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SMILES: C12(C3CC(C(=O)O)CC1CCC3)SCCS2 Canonical SMILES: OC(=O)C1CC2CCCC(C1)C12SCCS1 InChI: InChI=1S/C12H18O2S2/c13-11(14)8-6-9-2-1-3-10(7-8)12(9)15-4-5-16-12/h8-10H,1-7H2,(H,13,14) InChIKey: OMGHXCXERDTAQC-UHFFFAOYSA-N
CBID:114838 http://www.chembase.cn/molecule-114838.html