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SMILES: O=C(CCC(=O)c1ccc(cc1)OCCCCCCCC)O Canonical SMILES: CCCCCCCCOc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C18H26O4/c1-2-3-4-5-6-7-14-22-16-10-8-15(9-11-16)17(19)12-13-18(20)21/h8-11H,2-7,12-14H2,1H3,(H,20,21) InChIKey: SLXMWMVPAKQKJT-UHFFFAOYSA-N
CBID:79596 http://www.chembase.cn/molecule-79596.html