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SMILES: C1COCCC1Cn1cc(c2c1cccc2)C(=O)C1C(C)(C)C1(C)C Canonical SMILES: O=C(C1C(C1(C)C)(C)C)c1cn(c2c1cccc2)CC1CCOCC1 InChI: InChI=1S/C22H29NO2/c1-21(2)20(22(21,3)4)19(24)17-14-23(13-15-9-11-25-12-10-15)18-8-6-5-7-16(17)18/h5-8,14-15,20H,9-13H2,1-4H3 InChIKey: NQTMRZNYLIGQCF-UHFFFAOYSA-N
CBID:125565 http://www.chembase.cn/molecule-125565.html