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SMILES: c1(sc2c(c1)CC(C(C)(C)C)CC2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1)CC(CC2)C(C)(C)C InChI: InChI=1S/C13H18O2S/c1-13(2,3)9-4-5-10-8(6-9)7-11(16-10)12(14)15/h7,9H,4-6H2,1-3H3,(H,14,15) InChIKey: VDSYCTWGBTXSEX-UHFFFAOYSA-N
CBID:25773 http://www.chembase.cn/molecule-25773.html