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SMILES: c1(c(nc2c(c1)cccc2)C)C(=O)N Canonical SMILES: NC(=O)c1cc2ccccc2nc1C InChI: InChI=1S/C11H10N2O/c1-7-9(11(12)14)6-8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14) InChIKey: YSIMFLSKCUKIKV-UHFFFAOYSA-N
CBID:193619 http://www.chembase.cn/molecule-193619.html