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SMILES: S(=O)(=O)(c1cc(c(Oc2c(cc(cc2)Cl)Cl)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)Oc1ccc(cc1Cl)Cl)CC InChI: InChI=1S/C16H18Cl2N2O3S/c1-3-20(4-2)24(21,22)12-6-8-16(14(19)10-12)23-15-7-5-11(17)9-13(15)18/h5-10H,3-4,19H2,1-2H3 InChIKey: VLRTVDIAROSVEA-UHFFFAOYSA-N
CBID:232452 http://www.chembase.cn/molecule-232452.html