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SMILES: n1(c(ccc1C)CNC(=O)C(N)(CCC)C)C Canonical SMILES: CCCC(C(=O)NCc1ccc(n1C)C)(N)C InChI: InChI=1S/C13H23N3O/c1-5-8-13(3,14)12(17)15-9-11-7-6-10(2)16(11)4/h6-7H,5,8-9,14H2,1-4H3,(H,15,17) InChIKey: JFJOUGANPLJHHM-UHFFFAOYSA-N
CBID:245665 http://www.chembase.cn/molecule-245665.html