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SMILES: CC(CCOC(=O)c1c(cccc1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C Canonical SMILES: CC(CC(C)(C)C)CCOC(=O)c1ccccc1C(=O)OCCC(CC(C)(C)C)C InChI: InChI=1S/C26H42O4/c1-19(17-25(3,4)5)13-15-29-23(27)21-11-9-10-12-22(21)24(28)30-16-14-20(2)18-26(6,7)8/h9-12,19-20H,13-18H2,1-8H3 InChIKey: GDJOUZYAIHWDCA-UHFFFAOYSA-N
CBID:104522 http://www.chembase.cn/molecule-104522.html