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SMILES: c1(C(=O)Nc2ccc(NC(=O)C(c3ccccc3)OC)cc2)oc(cc1)C Canonical SMILES: COC(c1ccccc1)C(=O)Nc1ccc(cc1)NC(=O)c1ccc(o1)C InChI: InChI=1S/C21H20N2O4/c1-14-8-13-18(27-14)20(24)22-16-9-11-17(12-10-16)23-21(25)19(26-2)15-6-4-3-5-7-15/h3-13,19H,1-2H3,(H,22,24)(H,23,25) InChIKey: CUMHCABBCXZCGQ-UHFFFAOYSA-N
CBID:508131 http://www.chembase.cn/molecule-508131.html