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SMILES: CS(=O)(=O)c1[nH]c2cc(c(cc2n1)Cl)Oc1cccc(c1Cl)Cl Canonical SMILES: Clc1cc2nc([nH]c2cc1Oc1cccc(c1Cl)Cl)S(=O)(=O)C InChI: InChI=1S/C14H9Cl3N2O3S/c1-23(20,21)14-18-9-5-8(16)12(6-10(9)19-14)22-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19) InChIKey: ZEIHWBIRYIXBSV-UHFFFAOYSA-N
CBID:157711 http://www.chembase.cn/molecule-157711.html