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SMILES: c1cc(c2c(c1)NC(=O)C2=O)C Canonical SMILES: O=C1Nc2c(C1=O)c(C)ccc2 InChI: InChI=1S/C9H7NO2/c1-5-3-2-4-6-7(5)8(11)9(12)10-6/h2-4H,1H3,(H,10,11,12) InChIKey: KDICASSDSSYKMK-UHFFFAOYSA-N
CBID:58761 http://www.chembase.cn/molecule-58761.html