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SMILES: c1(c2c([nH]c1)ccc(c2)OCc1ccccc1)CC(NC(=O)OC(C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C(Cc1c[nH]c2c1cc(OCc1ccccc1)cc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C25H30N2O5/c1-5-30-23(28)22(27-24(29)32-25(2,3)4)13-18-15-26-21-12-11-19(14-20(18)21)31-16-17-9-7-6-8-10-17/h6-12,14-15,22,26H,5,13,16H2,1-4H3,(H,27,29) InChIKey: RXDLNDKTYFWUDM-UHFFFAOYSA-N
CBID:51897 http://www.chembase.cn/molecule-51897.html