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SMILES: [N+]1(=C(C(c2c1cccc2)(C)C)/C=C/c1c([nH]c2c1cccc2)C)C.[Cl-] Canonical SMILES: Cc1[nH]c2c(c1/C=C/C1=[N+](C)c3c(C1(C)C)cccc3)cccc2.[Cl-] InChI: InChI=1S/C22H22N2.ClH/c1-15-16(17-9-5-7-11-19(17)23-15)13-14-21-22(2,3)18-10-6-8-12-20(18)24(21)4;/h5-14H,1-4H3;1H InChIKey: ZOMLUNRKXJYKPD-UHFFFAOYSA-N
CBID:122891 http://www.chembase.cn/molecule-122891.html