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SMILES: o1c(=O)c2c([nH]c1=O)c(ccc2)C Canonical SMILES: O=c1oc(=O)c2c([nH]1)c(C)ccc2 InChI: InChI=1S/C9H7NO3/c1-5-3-2-4-6-7(5)10-9(12)13-8(6)11/h2-4H,1H3,(H,10,12) InChIKey: CHKUQVBJPDLANA-UHFFFAOYSA-N
CBID:35851 http://www.chembase.cn/molecule-35851.html