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SMILES: C(=O)(/C=C/c1ccc(cc1)OC)NCCC(=O)O Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)NCCC(=O)O InChI: InChI=1S/C13H15NO4/c1-18-11-5-2-10(3-6-11)4-7-12(15)14-9-8-13(16)17/h2-7H,8-9H2,1H3,(H,14,15)(H,16,17)/b7-4+ InChIKey: CRPNSNIDMGEYJV-QPJJXVBHSA-N
CBID:234037 http://www.chembase.cn/molecule-234037.html