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SMILES: c1(C(=O)N2CCCC2)c(nccc1)c1ccncc1 Canonical SMILES: O=C(c1cccnc1c1ccncc1)N1CCCC1 InChI: InChI=1S/C15H15N3O/c19-15(18-10-1-2-11-18)13-4-3-7-17-14(13)12-5-8-16-9-6-12/h3-9H,1-2,10-11H2 InChIKey: DZHOUDDCNGINAQ-UHFFFAOYSA-N
CBID:573941 http://www.chembase.cn/molecule-573941.html