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SMILES: c1(c(sc2c1CCCC2)N)C(=O)OC(CC)C Canonical SMILES: CCC(OC(=O)c1c(N)sc2c1CCCC2)C InChI: InChI=1S/C13H19NO2S/c1-3-8(2)16-13(15)11-9-6-4-5-7-10(9)17-12(11)14/h8H,3-7,14H2,1-2H3 InChIKey: AATLUXISVORLDM-UHFFFAOYSA-N
CBID:26278 http://www.chembase.cn/molecule-26278.html