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SMILES: Cl.NC(Cc1[nH]cnc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(Cc1cnc[nH]1)N.Cl InChI: InChI=1S/C8H13N3O2.ClH/c1-2-13-8(12)7(9)3-6-4-10-5-11-6;/h4-5,7H,2-3,9H2,1H3,(H,10,11);1H InChIKey: RTJYPVRGNJNPSX-UHFFFAOYSA-N
CBID:811069 http://www.chembase.cn/molecule-811069.html