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SMILES: c1cc2c(cc1)cc(o2)C(=O)Nc1c(cc(cc1)N)C Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C16H14N2O2/c1-10-8-12(17)6-7-13(10)18-16(19)15-9-11-4-2-3-5-14(11)20-15/h2-9H,17H2,1H3,(H,18,19) InChIKey: OGECFYOWRHXWKL-UHFFFAOYSA-N
CBID:13122 http://www.chembase.cn/molecule-13122.html