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SMILES: c1(c(sc(c1C)C(=O)N)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc(c1C)C(=O)N InChI: InChI=1S/C10H14N2O3S/c1-3-4-15-10(14)6-5(2)7(8(11)13)16-9(6)12/h3-4,12H2,1-2H3,(H2,11,13) InChIKey: IOHDSTJMBNLWNP-UHFFFAOYSA-N
CBID:26274 http://www.chembase.cn/molecule-26274.html