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SMILES: c1(c(sc2c1CCC(C2)CC)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc2c1CCC(C2)CC InChI: InChI=1S/C14H21NO2S/c1-3-7-17-14(16)12-10-6-5-9(4-2)8-11(10)18-13(12)15/h9H,3-8,15H2,1-2H3 InChIKey: UQRUISHFRQNZNV-UHFFFAOYSA-N
CBID:26302 http://www.chembase.cn/molecule-26302.html