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SMILES: c1cc(c(nc1)N1CCNCC1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1cccnc1N1CCNCC1)N1CCCC1 InChI: InChI=1S/C14H20N4O/c19-14(18-8-1-2-9-18)12-4-3-5-16-13(12)17-10-6-15-7-11-17/h3-5,15H,1-2,6-11H2 InChIKey: BNEFTWFQCGUCEH-UHFFFAOYSA-N
CBID:297684 http://www.chembase.cn/molecule-297684.html