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SMILES: c1(c(cc(NC(=O)Cc2c(C)cccc2)cc1)O)C(=O)O Canonical SMILES: O=C(Cc1ccccc1C)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C16H15NO4/c1-10-4-2-3-5-11(10)8-15(19)17-12-6-7-13(16(20)21)14(18)9-12/h2-7,9,18H,8H2,1H3,(H,17,19)(H,20,21) InChIKey: XATXMAAJAXOLRY-UHFFFAOYSA-N
CBID:276504 http://www.chembase.cn/molecule-276504.html