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SMILES: C(=O)(CCSCC(C)C)O Canonical SMILES: CC(CSCCC(=O)O)C InChI: InChI=1S/C7H14O2S/c1-6(2)5-10-4-3-7(8)9/h6H,3-5H2,1-2H3,(H,8,9) InChIKey: MXMBQSVJABXGDK-UHFFFAOYSA-N
CBID:257779 http://www.chembase.cn/molecule-257779.html