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SMILES: CCCCCCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)OC[C@H](C)OCC Canonical SMILES: CCCCCCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)OC[C@@H](OCC)C InChI: InChI=1S/C28H40O5/c1-4-6-7-8-9-10-11-12-21-31-25-15-13-24(14-16-25)28(29)33-27-19-17-26(18-20-27)32-22-23(3)30-5-2/h13-20,23H,4-12,21-22H2,1-3H3/t23-/m0/s1 InChIKey: VTNOTMBKDGRSMB-QHCPKHFHSA-N
CBID:138612 http://www.chembase.cn/molecule-138612.html