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SMILES: N(C(=O)C(C)C)c1c(NC(=O)CCc2cc3c(OCO3)cc2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)NC(=O)C(C)C)NC(=O)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H24N2O5/c1-13(2)21(25)23-17-11-15(26-3)6-7-16(17)22-20(24)9-5-14-4-8-18-19(10-14)28-12-27-18/h4,6-8,10-11,13H,5,9,12H2,1-3H3,(H,22,24)(H,23,25) InChIKey: DCSYNNYAVDEUIM-UHFFFAOYSA-N
CBID:698518 http://www.chembase.cn/molecule-698518.html