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SMILES: c1(c(sc(c1C)C(=O)N)N)C(=O)OCCCC Canonical SMILES: CCCCOC(=O)c1c(N)sc(c1C)C(=O)N InChI: InChI=1S/C11H16N2O3S/c1-3-4-5-16-11(15)7-6(2)8(9(12)14)17-10(7)13/h3-5,13H2,1-2H3,(H2,12,14) InChIKey: JRHMRENZEMHOFM-UHFFFAOYSA-N
CBID:26662 http://www.chembase.cn/molecule-26662.html