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SMILES: N1(C(=S)SC(C(=O)O)(C)C)CCCCCC1 Canonical SMILES: S=C(N1CCCCCC1)SC(C(=O)O)(C)C InChI: InChI=1S/C11H19NO2S2/c1-11(2,9(13)14)16-10(15)12-7-5-3-4-6-8-12/h3-8H2,1-2H3,(H,13,14) InChIKey: QFCXAXDOANVCCO-UHFFFAOYSA-N
CBID:13961 http://www.chembase.cn/molecule-13961.html