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SMILES: S(=O)(=O)(c1c2c(c(cc1)Cl)cccc2)N Canonical SMILES: Clc1ccc(c2c1cccc2)S(=O)(=O)N InChI: InChI=1S/C10H8ClNO2S/c11-9-5-6-10(15(12,13)14)8-4-2-1-3-7(8)9/h1-6H,(H2,12,13,14) InChIKey: YQXWHPSJAYLYED-UHFFFAOYSA-N
CBID:237088 http://www.chembase.cn/molecule-237088.html