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SMILES: C(=O)(c1c(cc(cc1)C)OC)N1CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: COc1cc(C)ccc1C(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C19H19Cl2NO3/c1-12-3-5-14(17(9-12)24-2)19(23)22-7-8-25-18(11-22)13-4-6-15(20)16(21)10-13/h3-6,9-10,18H,7-8,11H2,1-2H3 InChIKey: ZFOIAAQVHAWHTO-UHFFFAOYSA-N
CBID:613631 http://www.chembase.cn/molecule-613631.html