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SMILES: S(=O)(=O)(N(CC(C(=O)O)C)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)C(CN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1)C InChI: InChI=1S/C18H21NO4S/c1-14-8-10-17(11-9-14)24(22,23)19(12-15(2)18(20)21)13-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,21) InChIKey: KGGQQAQHEMCAKI-UHFFFAOYSA-N
CBID:10839 http://www.chembase.cn/molecule-10839.html