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SMILES: c1(n2c(nn1)CNCC2)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1nnc2n1CCNC2.Cl InChI: InChI=1S/C8H12N4O2.ClH/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7;/h9H,2-5H2,1H3;1H InChIKey: WRWXUFNXPWYDFN-UHFFFAOYSA-N
CBID:63832 http://www.chembase.cn/molecule-63832.html