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SMILES: n1c(/C(=N/O)/N)cc(o1)C Canonical SMILES: Cc1cc(no1)/C(=N/O)/N InChI: InChI=1S/C5H7N3O2/c1-3-2-4(8-10-3)5(6)7-9/h2,9H,1H3,(H2,6,7) InChIKey: OTWRKYFOQTWFFH-UHFFFAOYSA-N
CBID:86579 http://www.chembase.cn/molecule-86579.html