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SMILES: c12c([nH]cn1)ncnc2NCCC(=O)NCCN(C)C Canonical SMILES: CN(CCNC(=O)CCNc1ncnc2c1nc[nH]2)C InChI: InChI=1S/C12H19N7O/c1-19(2)6-5-13-9(20)3-4-14-11-10-12(16-7-15-10)18-8-17-11/h7-8H,3-6H2,1-2H3,(H,13,20)(H2,14,15,16,17,18) InChIKey: LKDWYMIEXMZHBP-UHFFFAOYSA-N
CBID:221038 http://www.chembase.cn/molecule-221038.html