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SMILES: Cl.c1c(nc(nc1)C(C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccnc(n1)C(N)C.Cl InChI: InChI=1S/C9H13N3O2.ClH/c1-3-14-9(13)7-4-5-11-8(12-7)6(2)10;/h4-6H,3,10H2,1-2H3;1H InChIKey: RGPHKSGOAAVVMA-UHFFFAOYSA-N
CBID:815504 http://www.chembase.cn/molecule-815504.html