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SMILES: N1(C(=O)O[C@H]2[C@@H]1CN(c1ncc(C(=O)OC)cc1)C2)Cc1ncccc1 Canonical SMILES: COC(=O)c1ccc(nc1)N1C[C@@H]2[C@H](C1)N(C(=O)O2)Cc1ccccn1 InChI: InChI=1S/C18H18N4O4/c1-25-17(23)12-5-6-16(20-8-12)21-10-14-15(11-21)26-18(24)22(14)9-13-4-2-3-7-19-13/h2-8,14-15H,9-11H2,1H3/t14-,15+/m0/s1 InChIKey: RGXMDQJICJHAQJ-LSDHHAIUSA-N
CBID:335709 http://www.chembase.cn/molecule-335709.html