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SMILES: N1(c2cc3c(OCCO3)cc2)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H9NO4/c14-11-3-4-12(15)13(11)8-1-2-9-10(7-8)17-6-5-16-9/h1-4,7H,5-6H2 InChIKey: LRCFBRUAUCWMAU-UHFFFAOYSA-N
CBID:61278 http://www.chembase.cn/molecule-61278.html