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SMILES: CCOC(=O)c1ccc(cc1)NC(=O)/C=C\C(=O)O Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)/C=C\C(=O)O InChI: InChI=1S/C13H13NO5/c1-2-19-13(18)9-3-5-10(6-4-9)14-11(15)7-8-12(16)17/h3-8H,2H2,1H3,(H,14,15)(H,16,17)/b8-7- InChIKey: PGHXVUXXQIGFAM-FPLPWBNLSA-N
CBID:296042 http://www.chembase.cn/molecule-296042.html