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SMILES: c1(c(sc2c1CCC2)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc2c1CCC2)C InChI: InChI=1S/C11H15NO2S/c1-6(2)14-11(13)9-7-4-3-5-8(7)15-10(9)12/h6H,3-5,12H2,1-2H3 InChIKey: XZWMTXCBDWFWIP-UHFFFAOYSA-N
CBID:26293 http://www.chembase.cn/molecule-26293.html