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SMILES: C1(=C(CCC1C(=C)C)C)CC/C(=N/NC(=O)N)/C Canonical SMILES: NC(=O)N/N=C(/CCC1=C(C)CCC1C(=C)C)\C InChI: InChI=1S/C14H23N3O/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)16-17-14(15)18/h12H,1,5-8H2,2-4H3,(H3,15,17,18)/b16-11+ InChIKey: YLEXIIDWHBFOPU-LFIBNONCSA-N
CBID:182426 http://www.chembase.cn/molecule-182426.html