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SMILES: N(C1=CC(=O)C(=O)c2ccccc12)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)NC1=CC(=O)C(=O)c2c1cccc2 InChI: InChI=1S/C16H11NO3/c18-11-7-5-10(6-8-11)17-14-9-15(19)16(20)13-4-2-1-3-12(13)14/h1-9,17-18H InChIKey: ZBFVKGMCQZUOEW-UHFFFAOYSA-N
CBID:80030 http://www.chembase.cn/molecule-80030.html