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SMILES: C(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)N(CC)CC Canonical SMILES: CCN(C(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl)CC InChI: InChI=1S/C15H20Cl2N2O2/c1-3-18(4-2)15(20)19-7-8-21-14(10-19)11-5-6-12(16)13(17)9-11/h5-6,9,14H,3-4,7-8,10H2,1-2H3 InChIKey: TUPODLJJFHAQQM-UHFFFAOYSA-N
CBID:486213 http://www.chembase.cn/molecule-486213.html