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SMILES: C1(=O)CNCC(N1)CCSC Canonical SMILES: CSCCC1CNCC(=O)N1 InChI: InChI=1S/C7H14N2OS/c1-11-3-2-6-4-8-5-7(10)9-6/h6,8H,2-5H2,1H3,(H,9,10) InChIKey: QPPVQBKQCJENSS-UHFFFAOYSA-N
CBID:808211 http://www.chembase.cn/molecule-808211.html