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SMILES: C(=O)(N(C(C1CC1)C1CC1)C)CC(c1cc2c(OCO2)cc1)c1ccccc1 Canonical SMILES: CN(C(C1CC1)C1CC1)C(=O)CC(c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C24H27NO3/c1-25(24(17-7-8-17)18-9-10-18)23(26)14-20(16-5-3-2-4-6-16)19-11-12-21-22(13-19)28-15-27-21/h2-6,11-13,17-18,20,24H,7-10,14-15H2,1H3 InChIKey: FSXRQFSEYMSZOM-UHFFFAOYSA-N
CBID:823075 http://www.chembase.cn/molecule-823075.html