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SMILES: c1cc2c(cc1)C(=O)c1c(C2=O)ccc(c1N)C Canonical SMILES: O=C1c2ccccc2C(=O)c2c1ccc(c2N)C InChI: InChI=1S/C15H11NO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3 InChIKey: ZLCUIOWQYBYEBG-UHFFFAOYSA-N
CBID:58391 http://www.chembase.cn/molecule-58391.html