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SMILES: C(=O)(N1CCCCC1)c1cc(c2cc(N)cnc2)ncc1 Canonical SMILES: Nc1cncc(c1)c1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C16H18N4O/c17-14-8-13(10-18-11-14)15-9-12(4-5-19-15)16(21)20-6-2-1-3-7-20/h4-5,8-11H,1-3,6-7,17H2 InChIKey: YEAAPXCJJKMNSP-UHFFFAOYSA-N
CBID:374334 http://www.chembase.cn/molecule-374334.html