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SMILES: c1(c(sc2c1CCC(C2)C)N)C(=O)Nc1cc(ccc1Cl)Cl Canonical SMILES: CC1CCc2c(C1)sc(c2C(=O)Nc1cc(Cl)ccc1Cl)N InChI: InChI=1S/C16H16Cl2N2OS/c1-8-2-4-10-13(6-8)22-15(19)14(10)16(21)20-12-7-9(17)3-5-11(12)18/h3,5,7-8H,2,4,6,19H2,1H3,(H,20,21) InChIKey: VZYGNZJPKGBBGS-UHFFFAOYSA-N
CBID:26734 http://www.chembase.cn/molecule-26734.html