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SMILES: S(=O)(=O)(c1c2c(NCCC2)ccc1)N Canonical SMILES: NS(=O)(=O)c1cccc2c1CCCN2 InChI: InChI=1S/C9H12N2O2S/c10-14(12,13)9-5-1-4-8-7(9)3-2-6-11-8/h1,4-5,11H,2-3,6H2,(H2,10,12,13) InChIKey: PDSDUAPUHNEYGK-UHFFFAOYSA-N
CBID:282024 http://www.chembase.cn/molecule-282024.html