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SMILES: O=C1c2ccccc2C(=O)c2c1c(ccc2O)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)O InChI: InChI=1S/C21H15NO3/c1-12-6-8-13(9-7-12)22-16-10-11-17(23)19-18(16)20(24)14-4-2-3-5-15(14)21(19)25/h2-11,22-23H,1H3 InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N
CBID:129578 http://www.chembase.cn/molecule-129578.html