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SMILES: O=C(c1c(cccc1)C(=O)OCCCCCC)OCCCCCC Canonical SMILES: CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCC InChI: InChI=1S/C20H30O4/c1-3-5-7-11-15-23-19(21)17-13-9-10-14-18(17)20(22)24-16-12-8-6-4-2/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3 InChIKey: KCXZNSGUUQJJTR-UHFFFAOYSA-N
CBID:77805 http://www.chembase.cn/molecule-77805.html