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SMILES: c1cc(cc2c1n(c(=O)n2C)C)C=O Canonical SMILES: O=Cc1ccc2c(c1)n(C)c(=O)n2C InChI: InChI=1S/C10H10N2O2/c1-11-8-4-3-7(6-13)5-9(8)12(2)10(11)14/h3-6H,1-2H3 InChIKey: PFRNWHRHGONGPG-UHFFFAOYSA-N
CBID:58704 http://www.chembase.cn/molecule-58704.html