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SMILES: c1(c(sc2c1CCC(C2)CC)N)C(=O)OC(C)C Canonical SMILES: CCC1CCc2c(C1)sc(c2C(=O)OC(C)C)N InChI: InChI=1S/C14H21NO2S/c1-4-9-5-6-10-11(7-9)18-13(15)12(10)14(16)17-8(2)3/h8-9H,4-7,15H2,1-3H3 InChIKey: GOOBOKVSDZRBAW-UHFFFAOYSA-N
CBID:26303 http://www.chembase.cn/molecule-26303.html