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SMILES: CC(C)CCC/C=C/CC(CC(=O)OCC(CO)O)C(=O)O Canonical SMILES: OCC(COC(=O)CC(C(=O)O)C/C=C/CCCC(C)C)O InChI: InChI=1S/C16H28O6/c1-12(2)7-5-3-4-6-8-13(16(20)21)9-15(19)22-11-14(18)10-17/h4,6,12-14,17-18H,3,5,7-11H2,1-2H3,(H,20,21) InChIKey: RUGIVQZOFGQIOF-UHFFFAOYSA-N
CBID:135582 http://www.chembase.cn/molecule-135582.html