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SMILES: c1ccnc(c1)C(=O)N[C@H]1CCCC[C@@H]1NC(=O)c1ccccn1 Canonical SMILES: O=C(c1ccccn1)N[C@H]1CCCC[C@@H]1NC(=O)c1ccccn1 InChI: InChI=1S/C18H20N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h3-6,9-14H,1-2,7-8H2,(H,21,23)(H,22,24)/t13-,14-/m0/s1 InChIKey: BVYFDUZVVBXFBQ-KBPBESRZSA-N
CBID:141254 http://www.chembase.cn/molecule-141254.html