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SMILES: Cc1ccc(c(c1)S(=O)(=O)NCc1ccc(cc1)C(=O)O)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)NCc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C16H17NO4S/c1-11-3-4-12(2)15(9-11)22(20,21)17-10-13-5-7-14(8-6-13)16(18)19/h3-9,17H,10H2,1-2H3,(H,18,19) InChIKey: JLVDOUVDFOGCCD-UHFFFAOYSA-N
CBID:297266 http://www.chembase.cn/molecule-297266.html