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SMILES: C(=O)(N1CC(CS(=O)(=O)C)CCC1)Nc1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(cc(c1)Cl)NC(=O)N1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C14H18Cl2N2O3S/c1-22(20,21)9-10-3-2-4-18(8-10)14(19)17-13-6-11(15)5-12(16)7-13/h5-7,10H,2-4,8-9H2,1H3,(H,17,19) InChIKey: LPLSWORKICMDBR-UHFFFAOYSA-N
CBID:793111 http://www.chembase.cn/molecule-793111.html