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SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)[nH]nc(c1)CCC Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C17H22N4O/c1-2-6-14-11-15(20-19-14)17(22)21-10-4-3-8-16(21)13-7-5-9-18-12-13/h5,7,9,11-12,16H,2-4,6,8,10H2,1H3,(H,19,20) InChIKey: HNNADHHAZHZVMY-UHFFFAOYSA-N
CBID:320993 http://www.chembase.cn/molecule-320993.html