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SMILES: C1(=C(C(=O)NC1c1ccc(cc1)OC)O)C(=O)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C1NC(=O)C(=C1C(=O)c1ccccc1)O InChI: InChI=1S/C18H15NO4/c1-23-13-9-7-11(8-10-13)15-14(17(21)18(22)19-15)16(20)12-5-3-2-4-6-12/h2-10,15,21H,1H3,(H,19,22) InChIKey: KFEOJJPLRIQBSW-UHFFFAOYSA-N
CBID:192339 http://www.chembase.cn/molecule-192339.html