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SMILES: S(=O)(=O)(c1cc(cc(c1)Cl)Cl)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NS(=O)(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C14H11Cl2NO4S/c15-10-6-11(16)8-13(7-10)22(20,21)17-12-3-1-9(2-4-12)5-14(18)19/h1-4,6-8,17H,5H2,(H,18,19) InChIKey: JAUAEDGJPQQDIJ-UHFFFAOYSA-N
CBID:242038 http://www.chembase.cn/molecule-242038.html