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SMILES: C1(N2CCCCC2)(Cc2c(C1)cccc2)C(=O)NCCC(=O)N Canonical SMILES: O=C(C1(Cc2c(C1)cccc2)N1CCCCC1)NCCC(=O)N InChI: InChI=1S/C18H25N3O2/c19-16(22)8-9-20-17(23)18(21-10-4-1-5-11-21)12-14-6-2-3-7-15(14)13-18/h2-3,6-7H,1,4-5,8-13H2,(H2,19,22)(H,20,23) InChIKey: NPBUVNSJLSACQN-UHFFFAOYSA-N
CBID:537932 http://www.chembase.cn/molecule-537932.html