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SMILES: C(=O)(Nc1cc(NC(=O)C2CCOCC2)ccc1OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1)NC(=O)C1CCOCC1 InChI: InChI=1S/C20H22N2O4/c1-25-18-8-7-16(21-19(23)15-9-11-26-12-10-15)13-17(18)22-20(24)14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3,(H,21,23)(H,22,24) InChIKey: MCBFQQRXJWPOIW-UHFFFAOYSA-N
CBID:516062 http://www.chembase.cn/molecule-516062.html