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SMILES: N1(C(=S)SC(C(=O)O)C)CCCC1 Canonical SMILES: CC(C(=O)O)SC(=S)N1CCCC1 InChI: InChI=1S/C8H13NO2S2/c1-6(7(10)11)13-8(12)9-4-2-3-5-9/h6H,2-5H2,1H3,(H,10,11) InChIKey: HKLKLWSFCZPILB-UHFFFAOYSA-N
CBID:13811 http://www.chembase.cn/molecule-13811.html