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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC/C(=N\O)/N Canonical SMILES: O/N=C(\CCN1C(=O)c2c(C1=O)cccc2)/N InChI: InChI=1S/C11H11N3O3/c12-9(13-17)5-6-14-10(15)7-3-1-2-4-8(7)11(14)16/h1-4,17H,5-6H2,(H2,12,13) InChIKey: UDGDNUMCCIOCKP-UHFFFAOYSA-N
CBID:72177 http://www.chembase.cn/molecule-72177.html