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SMILES: N1=C(/C(=C/c2ccccc2)/C(=O)O1)C Canonical SMILES: O=C1ON=C(/C/1=C/c1ccccc1)C InChI: InChI=1S/C11H9NO2/c1-8-10(11(13)14-12-8)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7- InChIKey: KNHMTOFSFRMLRQ-YFHOEESVSA-N
CBID:72320 http://www.chembase.cn/molecule-72320.html