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SMILES: CC(C)(c1cccc(c1)C(C)(C)N=C=O)N=C=O Canonical SMILES: O=C=NC(c1cccc(c1)C(N=C=O)(C)C)(C)C InChI: InChI=1S/C14H16N2O2/c1-13(2,15-9-17)11-6-5-7-12(8-11)14(3,4)16-10-18/h5-8H,1-4H3 InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N
CBID:139986 http://www.chembase.cn/molecule-139986.html