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SMILES: C(=O)(N/N=C/C(C/C=C(/CCC=C(C)C)\C)(C)C)N Canonical SMILES: NC(=O)N/N=C/C(C/C=C(/CCC=C(C)C)\C)(C)C InChI: InChI=1S/C15H27N3O/c1-12(2)7-6-8-13(3)9-10-15(4,5)11-17-18-14(16)19/h7,9,11H,6,8,10H2,1-5H3,(H3,16,18,19)/b13-9+,17-11+ InChIKey: NMESIURDCJZCLY-KYHBMPLESA-N
CBID:184688 http://www.chembase.cn/molecule-184688.html