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SMILES: N1(C(=O)c2c(C1=O)cccc2)C/C(=N\O)/N Canonical SMILES: O/N=C(\CN1C(=O)c2c(C1=O)cccc2)/N InChI: InChI=1S/C10H9N3O3/c11-8(12-16)5-13-9(14)6-3-1-2-4-7(6)10(13)15/h1-4,16H,5H2,(H2,11,12) InChIKey: QIXPXIOYUGOPQZ-UHFFFAOYSA-N
CBID:72176 http://www.chembase.cn/molecule-72176.html