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SMILES: n12c(nc(cc1C(=O)OCC)C)cc(n2)C Canonical SMILES: CCOC(=O)c1cc(C)nc2n1nc(c2)C InChI: InChI=1S/C11H13N3O2/c1-4-16-11(15)9-5-7(2)12-10-6-8(3)13-14(9)10/h5-6H,4H2,1-3H3 InChIKey: BHMRBTWPKRHQAS-UHFFFAOYSA-N
CBID:261293 http://www.chembase.cn/molecule-261293.html