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SMILES: C(=O)(c1c(OCC)cccc1)Nc1cc(c(cc1)Cl)N Canonical SMILES: CCOc1ccccc1C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C15H15ClN2O2/c1-2-20-14-6-4-3-5-11(14)15(19)18-10-7-8-12(16)13(17)9-10/h3-9H,2,17H2,1H3,(H,18,19) InChIKey: LHSHKYCBDXUNRW-UHFFFAOYSA-N
CBID:23174 http://www.chembase.cn/molecule-23174.html