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SMILES: C1(=CC(=O)CC(C1)c1ccc(cc1)OCCCC)/C=C/c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)/C=C/C1=CC(=O)CC(C1)c1ccc(cc1)OCCCC InChI: InChI=1S/C28H34O3/c1-3-5-17-30-27-13-9-22(10-14-27)7-8-23-19-25(21-26(29)20-23)24-11-15-28(16-12-24)31-18-6-4-2/h7-16,20,25H,3-6,17-19,21H2,1-2H3/b8-7+ InChIKey: CBJVCGUDTVVKIW-BQYQJAHWSA-N
CBID:182939 http://www.chembase.cn/molecule-182939.html