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SMILES: c1(scc(c1)CN1CCC(CC1)OC)C(=O)C Canonical SMILES: COC1CCN(CC1)Cc1csc(c1)C(=O)C InChI: InChI=1S/C13H19NO2S/c1-10(15)13-7-11(9-17-13)8-14-5-3-12(16-2)4-6-14/h7,9,12H,3-6,8H2,1-2H3 InChIKey: KIHZURHJYQCPKC-UHFFFAOYSA-N
CBID:851204 http://www.chembase.cn/molecule-851204.html