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SMILES: c1(=O)[nH]c2c([nH]1)ccc(c2)C(=O)C Canonical SMILES: CC(=O)c1ccc2c(c1)[nH]c(=O)[nH]2 InChI: InChI=1S/C9H8N2O2/c1-5(12)6-2-3-7-8(4-6)11-9(13)10-7/h2-4H,1H3,(H2,10,11,13) InChIKey: WHQVLSZDGFJRJL-UHFFFAOYSA-N
CBID:252573 http://www.chembase.cn/molecule-252573.html