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SMILES: n1(nc(c(c1C)N)C)Cc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)Cn1nc(c(c1C)N)C InChI: InChI=1S/C11H13N3O3/c1-6-10(12)7(2)14(13-6)5-8-3-4-9(17-8)11(15)16/h3-4H,5,12H2,1-2H3,(H,15,16) InChIKey: LBRLANARHJMRKQ-UHFFFAOYSA-N
CBID:283534 http://www.chembase.cn/molecule-283534.html