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SMILES: N1(C(=O)C2=CCCC2)CC(c2ncncc2)CCC1 Canonical SMILES: O=C(C1=CCCC1)N1CCCC(C1)c1ccncn1 InChI: InChI=1S/C15H19N3O/c19-15(12-4-1-2-5-12)18-9-3-6-13(10-18)14-7-8-16-11-17-14/h4,7-8,11,13H,1-3,5-6,9-10H2 InChIKey: QRUJRUBOAGKZOE-UHFFFAOYSA-N
CBID:644741 http://www.chembase.cn/molecule-644741.html