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SMILES: N1(C(CC(C1c1c(cc(cc1)Cl)Cl)CO)(C(=O)OC)C)C Canonical SMILES: OCC1CC(N(C1c1ccc(cc1Cl)Cl)C)(C)C(=O)OC InChI: InChI=1S/C15H19Cl2NO3/c1-15(14(20)21-3)7-9(8-19)13(18(15)2)11-5-4-10(16)6-12(11)17/h4-6,9,13,19H,7-8H2,1-3H3 InChIKey: PGGNJUFXKPAEFZ-UHFFFAOYSA-N
CBID:44439 http://www.chembase.cn/molecule-44439.html