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SMILES: O=C(/C=C(/CCCC(CCCC(C)CCCC(C)C)C)\C)O Canonical SMILES: CC(CCC/C(=C/C(=O)O)/C)CCCC(CCCC(C)C)C InChI: InChI=1S/C20H38O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h15-18H,6-14H2,1-5H3,(H,21,22) InChIKey: WDWBNNBRPVEEOD-UHFFFAOYSA-N
CBID:89523 http://www.chembase.cn/molecule-89523.html