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SMILES: N1C(=O)C(=O)c2c1c(ccc2)C Canonical SMILES: O=C1Nc2c(C1=O)cccc2C InChI: InChI=1S/C9H7NO2/c1-5-3-2-4-6-7(5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12) InChIKey: UEHZKEABUOAZSH-UHFFFAOYSA-N
CBID:27558 http://www.chembase.cn/molecule-27558.html