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SMILES: O=C(O[C@H](CCCCCC)C)c1ccc(OC(=O)c2ccc(OCCCCCC)cc2)cc1 Canonical SMILES: CCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)O[C@H](CCCCCC)C InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1 InChIKey: PLGPDUBTEHIWRH-QFIPXVFZSA-N
CBID:287485 http://www.chembase.cn/molecule-287485.html