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SMILES: c1ccc(cc1)C(/C(=N\O)/c1ccccc1)O Canonical SMILES: O/N=C(\C(c1ccccc1)O)/c1ccccc1 InChI: InChI=1S/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13- InChIKey: WAKHLWOJMHVUJC-SQFISAMPSA-N
CBID:295167 http://www.chembase.cn/molecule-295167.html