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SMILES: C(=O)(C(c1ccc(cc1)C)N(C)C)NCCCCCN Canonical SMILES: NCCCCCNC(=O)C(c1ccc(cc1)C)N(C)C InChI: InChI=1S/C16H27N3O/c1-13-7-9-14(10-8-13)15(19(2)3)16(20)18-12-6-4-5-11-17/h7-10,15H,4-6,11-12,17H2,1-3H3,(H,18,20) InChIKey: RDIOWRWGJYQFRB-UHFFFAOYSA-N
CBID:368977 http://www.chembase.cn/molecule-368977.html