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SMILES: S(=O)(=O)(c1cc2nc([nH]c2cc1)c1ccc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1)c1nc2c([nH]1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C13H8Cl2N2O2S/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(20(15,18)19)7-12(11)17-13/h1-7H,(H,16,17) InChIKey: UVMRCAJBVMTEFH-UHFFFAOYSA-N
CBID:275201 http://www.chembase.cn/molecule-275201.html