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SMILES: CCC(CO)C(O)CC(O)C(C)CCC(C)CCCC1(C)C(CC)C(=O)C=CC1(C)O Canonical SMILES: CCC(C(CC(C(CCC(CCCC1(C)C(CC)C(=O)C=CC1(C)O)C)C)O)O)CO InChI: InChI=1S/C26H48O5/c1-7-20(17-27)24(30)16-23(29)19(4)12-11-18(3)10-9-14-25(5)21(8-2)22(28)13-15-26(25,6)31/h13,15,18-21,23-24,27,29-31H,7-12,14,16-17H2,1-6H3 InChIKey: HDAGCVMZABLHLE-UHFFFAOYSA-N
CBID:128433 http://www.chembase.cn/molecule-128433.html