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SMILES: Cl.c1c(cc2c(c1)[nH]cc2CC[N+]([O-])(C)C)CS(=O)(=O)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCC1)Cc1ccc2c(c1)c(CC[N+](C)(C)[O-])c[nH]2.Cl InChI: InChI=1S/C17H25N3O3S.ClH/c1-20(2,21)10-7-15-12-18-17-6-5-14(11-16(15)17)13-24(22,23)19-8-3-4-9-19;/h5-6,11-12,18H,3-4,7-10,13H2,1-2H3;1H InChIKey: DMMHFMJWUYYRKJ-UHFFFAOYSA-N
CBID:159711 http://www.chembase.cn/molecule-159711.html