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SMILES: n1c(c2c(nccc2)OC)nccc1N1CCC(CC1)O Canonical SMILES: COc1ncccc1c1nccc(n1)N1CCC(CC1)O InChI: InChI=1S/C15H18N4O2/c1-21-15-12(3-2-7-17-15)14-16-8-4-13(18-14)19-9-5-11(20)6-10-19/h2-4,7-8,11,20H,5-6,9-10H2,1H3 InChIKey: LGICNGJJYDBKPX-UHFFFAOYSA-N
CBID:591394 http://www.chembase.cn/molecule-591394.html