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SMILES: C(=N)(CCN1C(=O)c2ccccc2C1=O)N Canonical SMILES: NC(=N)CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H11N3O2/c12-9(13)5-6-14-10(15)7-3-1-2-4-8(7)11(14)16/h1-4H,5-6H2,(H3,12,13) InChIKey: MUPATHFJDQGWLJ-UHFFFAOYSA-N
CBID:802843 http://www.chembase.cn/molecule-802843.html