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SMILES: c1(C(=O)N2CCCCC2)nc(c2ccncc2)cnc1 Canonical SMILES: O=C(c1cncc(n1)c1ccncc1)N1CCCCC1 InChI: InChI=1S/C15H16N4O/c20-15(19-8-2-1-3-9-19)14-11-17-10-13(18-14)12-4-6-16-7-5-12/h4-7,10-11H,1-3,8-9H2 InChIKey: CPDVXPRNIMXJQJ-UHFFFAOYSA-N
CBID:387426 http://www.chembase.cn/molecule-387426.html