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SMILES: S(=O)(=O)(c1cc2c(NCCC2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)CCCN2 InChI: InChI=1S/C9H12N2O2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2,(H2,10,12,13) InChIKey: QHENAAWCTFTYNS-UHFFFAOYSA-N
CBID:252298 http://www.chembase.cn/molecule-252298.html