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SMILES: c1c(ccc(c1)S(=O)(=O)N(C1CCNCC1)C1CC1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)N(C1CC1)C1CCNCC1 InChI: InChI=1S/C14H19ClN2O2S/c15-11-1-5-14(6-2-11)20(18,19)17(12-3-4-12)13-7-9-16-10-8-13/h1-2,5-6,12-13,16H,3-4,7-10H2 InChIKey: VPHDHADTKGTAEZ-UHFFFAOYSA-N
CBID:10210 http://www.chembase.cn/molecule-10210.html