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SMILES: S(=O)(=O)(c1ccc(OCc2c(Cl)cccc2)cc1)N Canonical SMILES: Clc1ccccc1COc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H12ClNO3S/c14-13-4-2-1-3-10(13)9-18-11-5-7-12(8-6-11)19(15,16)17/h1-8H,9H2,(H2,15,16,17) InChIKey: QAPAKWSKBHXOBJ-UHFFFAOYSA-N
CBID:270707 http://www.chembase.cn/molecule-270707.html