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SMILES: c12[nH]c(=O)cc(c1ccc(c2)NC(=O)CC)C Canonical SMILES: CCC(=O)Nc1ccc2c(c1)[nH]c(=O)cc2C InChI: InChI=1S/C13H14N2O2/c1-3-12(16)14-9-4-5-10-8(2)6-13(17)15-11(10)7-9/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17) InChIKey: RKNLMMWOEUJJGA-UHFFFAOYSA-N
CBID:189847 http://www.chembase.cn/molecule-189847.html