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SMILES: c1ccc(c(c1)/C(=N\O)/N)O Canonical SMILES: O/N=C(\c1ccccc1O)/N InChI: InChI=1S/C7H8N2O2/c8-7(9-11)5-3-1-2-4-6(5)10/h1-4,10-11H,(H2,8,9) InChIKey: DVAPQSJNIZTABV-UHFFFAOYSA-N
CBID:298954 http://www.chembase.cn/molecule-298954.html