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SMILES: n1c(scc1C(C)(C)C)CCSCC(=O)OC Canonical SMILES: COC(=O)CSCCc1scc(n1)C(C)(C)C InChI: InChI=1S/C12H19NO2S2/c1-12(2,3)9-7-17-10(13-9)5-6-16-8-11(14)15-4/h7H,5-6,8H2,1-4H3 InChIKey: YKPDMBCDDLCACG-UHFFFAOYSA-N
CBID:86359 http://www.chembase.cn/molecule-86359.html