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SMILES: CC(C)C(C(C)(C)COC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OCC(C(C(C)C)OC(=O)c1ccccc1)(C)C InChI: InChI=1S/C22H26O4/c1-16(2)19(26-21(24)18-13-9-6-10-14-18)22(3,4)15-25-20(23)17-11-7-5-8-12-17/h5-14,16,19H,15H2,1-4H3 InChIKey: FTSXVYQZLNPTCM-UHFFFAOYSA-N
CBID:149116 http://www.chembase.cn/molecule-149116.html