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SMILES: S(=O)(=O)(N(c1ccc(OCC(=O)O)cc1)C)c1ccc(cc1)C Canonical SMILES: OC(=O)COc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C16H17NO5S/c1-12-3-9-15(10-4-12)23(20,21)17(2)13-5-7-14(8-6-13)22-11-16(18)19/h3-10H,11H2,1-2H3,(H,18,19) InChIKey: LGCHJSYHCNININ-UHFFFAOYSA-N
CBID:228639 http://www.chembase.cn/molecule-228639.html