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SMILES: S(=O)(=O)(CCNc1ncccn1)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNc1ncccn1)C InChI: InChI=1S/C10H17N3O2S/c1-9(2)8-16(14,15)7-6-13-10-11-4-3-5-12-10/h3-5,9H,6-8H2,1-2H3,(H,11,12,13) InChIKey: FBTHYMGLQLCZOE-UHFFFAOYSA-N
CBID:644123 http://www.chembase.cn/molecule-644123.html