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SMILES: C(=O)(C(Cc1ccccc1)NC(=O)c1c[nH]c2c1cccc2)O Canonical SMILES: OC(=O)C(NC(=O)c1c[nH]c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C18H16N2O3/c21-17(14-11-19-15-9-5-4-8-13(14)15)20-16(18(22)23)10-12-6-2-1-3-7-12/h1-9,11,16,19H,10H2,(H,20,21)(H,22,23) InChIKey: XMJAVOYAYRHTGQ-UHFFFAOYSA-N
CBID:800986 http://www.chembase.cn/molecule-800986.html