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SMILES: c1ccc2c(c1)N(c1c(S2)cccc1)CC([N+]([O-])(C)C)C Canonical SMILES: CC([N+](C)(C)[O-])CN1c2ccccc2Sc2c1cccc2 InChI: InChI=1S/C17H20N2OS/c1-13(19(2,3)20)12-18-14-8-4-6-10-16(14)21-17-11-7-5-9-15(17)18/h4-11,13H,12H2,1-3H3 InChIKey: VSUIGOJNZBMHQV-UHFFFAOYSA-N
CBID:176980 http://www.chembase.cn/molecule-176980.html