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SMILES: C1(=O)N(CC2(O1)CCN(Cc1c(c(Cl)ccc1)Cl)CC2)C Canonical SMILES: CN1CC2(OC1=O)CCN(CC2)Cc1cccc(c1Cl)Cl InChI: InChI=1S/C15H18Cl2N2O2/c1-18-10-15(21-14(18)20)5-7-19(8-6-15)9-11-3-2-4-12(16)13(11)17/h2-4H,5-10H2,1H3 InChIKey: IYOMOZMDHRKVRG-UHFFFAOYSA-N
CBID:524426 http://www.chembase.cn/molecule-524426.html