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SMILES: C(=O)(OCC1OC1)CCCCCCC/C=C\CCCCCCCC Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC1OC1 InChI: InChI=1S/C21H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(22)24-19-20-18-23-20/h9-10,20H,2-8,11-19H2,1H3/b10-9- InChIKey: VWYIWOYBERNXLX-KTKRTIGZSA-N
CBID:169749 http://www.chembase.cn/molecule-169749.html