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SMILES: n1c([nH]nc1CCC(=O)N1CCN(C2Cc3c(C2)cccc3)CCC1)N Canonical SMILES: Nc1[nH]nc(n1)CCC(=O)N1CCCN(CC1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C19H26N6O/c20-19-21-17(22-23-19)6-7-18(26)25-9-3-8-24(10-11-25)16-12-14-4-1-2-5-15(14)13-16/h1-2,4-5,16H,3,6-13H2,(H3,20,21,22,23) InChIKey: PFKWTMMPOUCJGG-UHFFFAOYSA-N
CBID:604362 http://www.chembase.cn/molecule-604362.html