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SMILES: n1c(nc2c(c1)c(O)c(c(=O)[nH]2)C(=O)OCC)SC Canonical SMILES: CCOC(=O)c1c(=O)[nH]c2c(c1O)cnc(n2)SC InChI: InChI=1S/C11H11N3O4S/c1-3-18-10(17)6-7(15)5-4-12-11(19-2)14-8(5)13-9(6)16/h4H,3H2,1-2H3,(H2,12,13,14,15,16) InChIKey: FAPIXCDIYMEXIG-UHFFFAOYSA-N
CBID:53366 http://www.chembase.cn/molecule-53366.html