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SMILES: C(=O)(c1c(nccc1)Cl)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)c1cccnc1Cl InChI: InChI=1S/C14H13ClN2O3/c1-19-9-5-6-11(12(8-9)20-2)17-14(18)10-4-3-7-16-13(10)15/h3-8H,1-2H3,(H,17,18) InChIKey: FQALSYKXWIIZBM-UHFFFAOYSA-N
CBID:310894 http://www.chembase.cn/molecule-310894.html