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SMILES: S(=O)(=O)(CCNC(=O)c1cc2cc(oc2cc1)C)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNC(=O)c1ccc2c(c1)cc(o2)C)C InChI: InChI=1S/C16H21NO4S/c1-11(2)10-22(19,20)7-6-17-16(18)13-4-5-15-14(9-13)8-12(3)21-15/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,17,18) InChIKey: KMUZLXHNOSKURH-UHFFFAOYSA-N
CBID:653651 http://www.chembase.cn/molecule-653651.html