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SMILES: N1(C(=O)CCc2cn(nc2)C)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: O=C(N1CCOC(C1)c1ccc(c(c1)Cl)Cl)CCc1cnn(c1)C InChI: InChI=1S/C17H19Cl2N3O2/c1-21-10-12(9-20-21)2-5-17(23)22-6-7-24-16(11-22)13-3-4-14(18)15(19)8-13/h3-4,8-10,16H,2,5-7,11H2,1H3 InChIKey: RDSYEAZJHXIBQV-UHFFFAOYSA-N
CBID:632939 http://www.chembase.cn/molecule-632939.html