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SMILES: c1c(cc2c(c1)c(cc(=O)[nH]2)C)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc2c(c1)[nH]c(=O)cc2C InChI: InChI=1S/C14H10N2O3/c1-8-6-12(17)15-11-7-9(2-3-10(8)11)16-13(18)4-5-14(16)19/h2-7H,1H3,(H,15,17) InChIKey: XHTNRWCYHKFZOL-UHFFFAOYSA-N
CBID:163680 http://www.chembase.cn/molecule-163680.html