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SMILES: S(=O)(=O)(c1cc(NC(=O)C(Cl)C)c(cc1)Cl)N1CCCCC1 Canonical SMILES: O=C(C(Cl)C)Nc1cc(ccc1Cl)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H18Cl2N2O3S/c1-10(15)14(19)17-13-9-11(5-6-12(13)16)22(20,21)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,19) InChIKey: LICNTNAKLWEGRL-UHFFFAOYSA-N
CBID:231781 http://www.chembase.cn/molecule-231781.html