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SMILES: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)C[C@@H](C(=O)OCC=C)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)C[C@@H](C(=O)OCC=C)N InChI: InChI=1S/C10H15NO4.C7H8O3S/c1-3-5-14-9(12)7-8(11)10(13)15-6-4-2;1-6-2-4-7(5-3-6)11(8,9)10/h3-4,8H,1-2,5-7,11H2;2-5H,1H3,(H,8,9,10)/t8-;/m0./s1 InChIKey: AOWMVHRLCZAUDM-QRPNPIFTSA-N
CBID:153700 http://www.chembase.cn/molecule-153700.html