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SMILES: c1cc2c(cc1)nc(c(=O)n2C)C Canonical SMILES: Cc1nc2ccccc2n(c1=O)C InChI: InChI=1S/C10H10N2O/c1-7-10(13)12(2)9-6-4-3-5-8(9)11-7/h3-6H,1-2H3 InChIKey: GRGDSEWMSMJHMU-UHFFFAOYSA-N
CBID:796060 http://www.chembase.cn/molecule-796060.html