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SMILES: c12c(/C(=C/3\CC[N+](CC3)([O-])C)/c3c(C(=O)C1)scc3)cccc2 Canonical SMILES: O=C1Cc2ccccc2/C(=C\2/CC[N+](CC2)([O-])C)/c2c1scc2 InChI: InChI=1S/C19H19NO2S/c1-20(22)9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-23-19/h2-5,8,11H,6-7,9-10,12H2,1H3/b18-13- InChIKey: FDAHLWKMNJCURA-AQTBWJFISA-N
CBID:172126 http://www.chembase.cn/molecule-172126.html