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SMILES: n1cn(cc1)CCN(C(C(=O)O)c1cnc(cc1)OC)C Canonical SMILES: COc1ccc(cn1)C(N(CCn1cncc1)C)C(=O)O InChI: InChI=1S/C14H18N4O3/c1-17(7-8-18-6-5-15-10-18)13(14(19)20)11-3-4-12(21-2)16-9-11/h3-6,9-10,13H,7-8H2,1-2H3,(H,19,20) InChIKey: DQTFLZGGINCRLS-UHFFFAOYSA-N
CBID:510893 http://www.chembase.cn/molecule-510893.html