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SMILES: O=C(O)c1ccc(NC(=O)c2ccccc2C)cc1C Canonical SMILES: O=C(c1ccccc1C)Nc1ccc(c(c1)C)C(=O)O InChI: InChI=1S/C16H15NO3/c1-10-5-3-4-6-13(10)15(18)17-12-7-8-14(16(19)20)11(2)9-12/h3-9H,1-2H3,(H,17,18)(H,19,20) InChIKey: KJGSVQLCVULXJU-UHFFFAOYSA-N
CBID:289876 http://www.chembase.cn/molecule-289876.html