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SMILES: c12n(cc(cn1)C(=O)OCC)ccn2 Canonical SMILES: CCOC(=O)c1cnc2n(c1)ccn2 InChI: InChI=1S/C9H9N3O2/c1-2-14-8(13)7-5-11-9-10-3-4-12(9)6-7/h3-6H,2H2,1H3 InChIKey: QAWMOVNRHMJIGH-UHFFFAOYSA-N
CBID:284451 http://www.chembase.cn/molecule-284451.html