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SMILES: C1(=CN(C(=O)NC1c1ccc(cc1)OC)C)C(=O)/C=C/c1ccccc1 Canonical SMILES: COc1ccc(cc1)C1NC(=O)N(C=C1C(=O)/C=C/c1ccccc1)C InChI: InChI=1S/C21H20N2O3/c1-23-14-18(19(24)13-8-15-6-4-3-5-7-15)20(22-21(23)25)16-9-11-17(26-2)12-10-16/h3-14,20H,1-2H3,(H,22,25)/b13-8+ InChIKey: IQGPXEGPDOCZEW-MDWZMJQESA-N
CBID:221169 http://www.chembase.cn/molecule-221169.html