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SMILES: C1CC(SS1)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCC1CCSS1 InChI: InChI=1S/C9H16O2S2/c10-9(11)5-3-1-2-4-8-6-7-12-13-8/h8H,1-7H2,(H,10,11) InChIKey: VBTNABAOJVZGII-UHFFFAOYSA-N
CBID:169936 http://www.chembase.cn/molecule-169936.html