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SMILES: C(=O)(OC(C)(C)C)NCCc1ccc(Cl)cc1 Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)Cl InChI: InChI=1S/C13H18ClNO2/c1-13(2,3)17-12(16)15-9-8-10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3,(H,15,16) InChIKey: DRJONERMNYANKB-UHFFFAOYSA-N
CBID:248192 http://www.chembase.cn/molecule-248192.html