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SMILES: COc1ccccc1/C=C/C(=O)c1ccc(cc1O)O Canonical SMILES: COc1ccccc1/C=C/C(=O)c1ccc(cc1O)O InChI: InChI=1S/C16H14O4/c1-20-16-5-3-2-4-11(16)6-9-14(18)13-8-7-12(17)10-15(13)19/h2-10,17,19H,1H3/b9-6+ InChIKey: ODLVGCCGMXGMGZ-RMKNXTFCSA-N
CBID:296481 http://www.chembase.cn/molecule-296481.html