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SMILES: c1(c(sc2c1CCC(C2)C)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc2c1CCC(C2)C InChI: InChI=1S/C13H19NO2S/c1-3-6-16-13(15)11-9-5-4-8(2)7-10(9)17-12(11)14/h8H,3-7,14H2,1-2H3 InChIKey: ZHNHZQACSOEZEP-UHFFFAOYSA-N
CBID:26281 http://www.chembase.cn/molecule-26281.html