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SMILES: C1CC(SS1)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCC1SSCC1 InChI: InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10) InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N
CBID:172340 http://www.chembase.cn/molecule-172340.html