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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)Cl)N1CCCCCC1 Canonical SMILES: ClCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C14H18Cl2N2O3S/c15-10-14(19)17-13-9-11(5-6-12(13)16)22(20,21)18-7-3-1-2-4-8-18/h5-6,9H,1-4,7-8,10H2,(H,17,19) InChIKey: MPNCJFUFNVEQEC-UHFFFAOYSA-N
CBID:229297 http://www.chembase.cn/molecule-229297.html