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SMILES: Cl.c1(c(nc(nc1)CN)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1Cl)CN.Cl InChI: InChI=1S/C8H10ClN3O2.ClH/c1-2-14-8(13)5-4-11-6(3-10)12-7(5)9;/h4H,2-3,10H2,1H3;1H InChIKey: AVOAVKBECPYIOI-UHFFFAOYSA-N
CBID:815554 http://www.chembase.cn/molecule-815554.html