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SMILES: c1(c(cc(cc1)N)OC)NC(=O)c1ccc(cc1)Cl Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H13ClN2O2/c1-19-13-8-11(16)6-7-12(13)17-14(18)9-2-4-10(15)5-3-9/h2-8H,16H2,1H3,(H,17,18) InChIKey: ACAYKXVXHCSWSH-UHFFFAOYSA-N
CBID:14158 http://www.chembase.cn/molecule-14158.html