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SMILES: c12c(NC(=O)NCCCN3CCCC3)ccc(c1nccc2)C Canonical SMILES: O=C(Nc1ccc(c2c1cccn2)C)NCCCN1CCCC1 InChI: InChI=1S/C18H24N4O/c1-14-7-8-16(15-6-4-9-19-17(14)15)21-18(23)20-10-5-13-22-11-2-3-12-22/h4,6-9H,2-3,5,10-13H2,1H3,(H2,20,21,23) InChIKey: WUXWOLLKKKKJIH-UHFFFAOYSA-N
CBID:452827 http://www.chembase.cn/molecule-452827.html