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SMILES: CC1(c2cc(ccc2[N+](=C1/C=C/C=C\1/C=C(Oc2c1cc1c3c2CCCN3CCC1)C(C)(C)C)CCCCCC(=O)O)S(=O)(=O)[O-])C Canonical SMILES: OC(=O)CCCCC[N+]1=C(/C=C/C=C\2/C=C(Oc3c2cc2CCCN4c2c3CCC4)C(C)(C)C)C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C InChI: InChI=1S/C38H46N2O6S/c1-37(2,3)33-23-25(29-22-26-13-10-19-39-20-11-14-28(35(26)39)36(29)46-33)12-9-15-32-38(4,5)30-24-27(47(43,44)45)17-18-31(30)40(32)21-8-6-7-16-34(41)42/h9,12,15,17-18,22-24H,6-8,10-11,13-14,16,19-21H2,1-5H3,(H-,41,42,43,44,45) InChIKey: XWNKYHHWGYBOJU-UHFFFAOYSA-N
CBID:157925 http://www.chembase.cn/molecule-157925.html