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SMILES: C(=O)(c1c(N)cccc1)Nc1c(cc(c(c1)C)Cl)OC Canonical SMILES: COc1cc(Cl)c(cc1NC(=O)c1ccccc1N)C InChI: InChI=1S/C15H15ClN2O2/c1-9-7-13(14(20-2)8-11(9)16)18-15(19)10-5-3-4-6-12(10)17/h3-8H,17H2,1-2H3,(H,18,19) InChIKey: CFKXOPDSFSPDQQ-UHFFFAOYSA-N
CBID:232106 http://www.chembase.cn/molecule-232106.html