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SMILES: C1C(=O)c2c(CC1)ccc(n2)C=O Canonical SMILES: O=Cc1ccc2c(n1)C(=O)CCC2 InChI: InChI=1S/C10H9NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h4-6H,1-3H2 InChIKey: HBNPRUUUAVSPHU-UHFFFAOYSA-N
CBID:800551 http://www.chembase.cn/molecule-800551.html