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SMILES: n1c(cc(o1)C)N/C=N/O Canonical SMILES: Cc1cc(no1)N/C=N/O InChI: InChI=1S/C5H7N3O2/c1-4-2-5(8-10-4)6-3-7-9/h2-3,9H,1H3,(H,6,7,8) InChIKey: AGZRKAARPCYPIC-UHFFFAOYSA-N
CBID:78967 http://www.chembase.cn/molecule-78967.html