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SMILES: c1(ccc(cc1)C)S(=O)(=O)O.C(=O)([C@H](C)N)OCc1ccccc1 Canonical SMILES: O=C([C@@H](N)C)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C10H13NO2.C7H8O3S/c1-8(11)10(12)13-7-9-5-3-2-4-6-9;1-6-2-4-7(5-3-6)11(8,9)10/h2-6,8H,7,11H2,1H3;2-5H,1H3,(H,8,9,10)/t8-;/m0./s1 InChIKey: NWOPHJSSBMABBD-QRPNPIFTSA-N
CBID:69412 http://www.chembase.cn/molecule-69412.html