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SMILES: c1(c(c2c([nH]c1=O)CCCC2)O)C(=O)NCCCCCCN.Cl Canonical SMILES: NCCCCCCNC(=O)c1c(=O)[nH]c2c(c1O)CCCC2.Cl InChI: InChI=1S/C16H25N3O3.ClH/c17-9-5-1-2-6-10-18-15(21)13-14(20)11-7-3-4-8-12(11)19-16(13)22;/h1-10,17H2,(H,18,21)(H2,19,20,22);1H InChIKey: FMKBLTMCGSCZOX-UHFFFAOYSA-N
CBID:191948 http://www.chembase.cn/molecule-191948.html