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SMILES: O(C(=O)/C(=N\O)/c1cnccn1)CC Canonical SMILES: CCOC(=O)/C(=N\O)/c1cnccn1 InChI: InChI=1S/C8H9N3O3/c1-2-14-8(12)7(11-13)6-5-9-3-4-10-6/h3-5,13H,2H2,1H3/b11-7- InChIKey: RONJGSYMXCERBD-XFFZJAGNSA-N
CBID:801331 http://www.chembase.cn/molecule-801331.html