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SMILES: n1ncnc(c1C(=O)OCC)C(C)C Canonical SMILES: CCOC(=O)c1nncnc1C(C)C InChI: InChI=1S/C9H13N3O2/c1-4-14-9(13)8-7(6(2)3)10-5-11-12-8/h5-6H,4H2,1-3H3 InChIKey: QCPOVSSCYCPZGA-UHFFFAOYSA-N
CBID:801520 http://www.chembase.cn/molecule-801520.html