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SMILES: CC1(c2c3ccccc3ccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3c4ccccc4ccc3N2CCCCS(=O)(=O)[O-])(C)C)/CCC1)Cl)CCCCS(=O)(=O)[O-])C.[Na+] Canonical SMILES: ClC1=C(CCC/C/1=C/C=C/1\N(CCCCS(=O)(=O)[O-])c2c(C1(C)C)c1ccccc1cc2)/C=C/C1=[N+](CCCCS(=O)(=O)[O-])c2c(C1(C)C)c1ccccc1cc2.[Na+] InChI: InChI=1S/C46H51ClN2O6S2.Na/c1-45(2)40(48(28-9-11-30-56(50,51)52)38-24-20-32-14-5-7-18-36(32)42(38)45)26-22-34-16-13-17-35(44(34)47)23-27-41-46(3,4)43-37-19-8-6-15-33(37)21-25-39(43)49(41)29-10-12-31-57(53,54)55;/h5-8,14-15,18-27H,9-13,16-17,28-31H2,1-4H3,(H-,50,51,52,53,54,55);/q;+1/p-1 InChIKey: RANIQVAJHXBIAY-UHFFFAOYSA-M
CBID:150703 http://www.chembase.cn/molecule-150703.html