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SMILES: c1cc(ccc1/C(=N\O)/N)O Canonical SMILES: O/N=C(\c1ccc(cc1)O)/N InChI: InChI=1S/C7H8N2O2/c8-7(9-11)5-1-3-6(10)4-2-5/h1-4,10-11H,(H2,8,9) InChIKey: YJFXWNSNMVKGNA-UHFFFAOYSA-N
CBID:298013 http://www.chembase.cn/molecule-298013.html