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SMILES: C12(SCC(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: OC(=O)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H18O2S/c13-11(14)7-15-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14) InChIKey: DMZIQLZIXCFDQQ-UHFFFAOYSA-N
CBID:55975 http://www.chembase.cn/molecule-55975.html