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SMILES: c1cc(c(cc1)NC(=O)/C=C/c1cc(c(cc1)O)OC)C(=O)O Canonical SMILES: COc1cc(/C=C/C(=O)Nc2ccccc2C(=O)O)ccc1O InChI: InChI=1S/C17H15NO5/c1-23-15-10-11(6-8-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7+ InChIKey: FSKJPXSYWQUVGO-VQHVLOKHSA-N
CBID:165814 http://www.chembase.cn/molecule-165814.html