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SMILES: Cc1ccc(cc1)S(=O)(=O)O.[C@@H](N)(Cc1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: O=C([C@@H](Cc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C16H17NO2.C7H8O3S/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14;1-6-2-4-7(5-3-6)11(8,9)10/h1-10,15H,11-12,17H2;2-5H,1H3,(H,8,9,10)/t15-;/m1./s1 InChIKey: ZLZGBBIPWXUQST-XFULWGLBSA-N
CBID:293586 http://www.chembase.cn/molecule-293586.html