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SMILES: C1(C(=O)NC(=O)N1)(c1ncccc1)C1CCNCC1 Canonical SMILES: O=C1NC(=O)C(N1)(C1CCNCC1)c1ccccn1 InChI: InChI=1S/C13H16N4O2/c18-11-13(17-12(19)16-11,9-4-7-14-8-5-9)10-3-1-2-6-15-10/h1-3,6,9,14H,4-5,7-8H2,(H2,16,17,18,19) InChIKey: GXGAGRCWOWLKNE-UHFFFAOYSA-N
CBID:461304 http://www.chembase.cn/molecule-461304.html