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SMILES: c1ccc(cc1)COC(=O)N1CC(=O)OC(C1c1ccccc1)c1ccccc1 Canonical SMILES: O=C1OC(c2ccccc2)C(N(C1)C(=O)OCc1ccccc1)c1ccccc1 InChI: InChI=1S/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2 InChIKey: HECRUWTZAMPQOS-UHFFFAOYSA-N
CBID:147490 http://www.chembase.cn/molecule-147490.html