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SMILES: C(=O)(Nc1ccc(cc1)OC)C(Cl)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1)OC)Cl InChI: InChI=1S/C11H14ClNO2/c1-3-10(12)11(14)13-8-4-6-9(15-2)7-5-8/h4-7,10H,3H2,1-2H3,(H,13,14) InChIKey: WBMSGSBWCBXINB-UHFFFAOYSA-N
CBID:252201 http://www.chembase.cn/molecule-252201.html