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SMILES: c1ccc(cc1)C(/C(=N\O)/N)O Canonical SMILES: OC(/C(=N\O)/N)c1ccccc1 InChI: InChI=1S/C8H10N2O2/c9-8(10-12)7(11)6-4-2-1-3-5-6/h1-5,7,11-12H,(H2,9,10) InChIKey: GXYVISXLFBQBKH-UHFFFAOYSA-N
CBID:300095 http://www.chembase.cn/molecule-300095.html