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SMILES: c1(C(=O)c2ccc(cc2)OCC)cc(c(cc1)Cl)N Canonical SMILES: CCOc1ccc(cc1)C(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C15H14ClNO2/c1-2-19-12-6-3-10(4-7-12)15(18)11-5-8-13(16)14(17)9-11/h3-9H,2,17H2,1H3 InChIKey: NTQJUAGWYWTYTL-UHFFFAOYSA-N
CBID:117216 http://www.chembase.cn/molecule-117216.html