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SMILES: N1(C(=S)SC(C(=O)O)C)CCCCCC1 Canonical SMILES: CC(C(=O)O)SC(=S)N1CCCCCC1 InChI: InChI=1S/C10H17NO2S2/c1-8(9(12)13)15-10(14)11-6-4-2-3-5-7-11/h8H,2-7H2,1H3,(H,12,13) InChIKey: IYNFJAREUQGZPT-UHFFFAOYSA-N
CBID:13962 http://www.chembase.cn/molecule-13962.html