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SMILES: CCN(CCCCCCN)c1ccc2c(c1)c(=O)[nH][nH]c2=O Canonical SMILES: NCCCCCCN(c1ccc2c(c1)c(=O)[nH][nH]c2=O)CC InChI: InChI=1S/C16H24N4O2/c1-2-20(10-6-4-3-5-9-17)12-7-8-13-14(11-12)16(22)19-18-15(13)21/h7-8,11H,2-6,9-10,17H2,1H3,(H,18,21)(H,19,22) InChIKey: BEADQYOTAORBKI-UHFFFAOYSA-N
CBID:133263 http://www.chembase.cn/molecule-133263.html