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SMILES: c1(c(cnc2n1ncn2)C(=O)OCC)/C=C/N(C)C Canonical SMILES: CCOC(=O)c1cnc2n(c1/C=C/N(C)C)ncn2 InChI: InChI=1S/C12H15N5O2/c1-4-19-11(18)9-7-13-12-14-8-15-17(12)10(9)5-6-16(2)3/h5-8H,4H2,1-3H3/b6-5+ InChIKey: AEAWEOSYRDDRJW-AATRIKPKSA-N
CBID:61101 http://www.chembase.cn/molecule-61101.html