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SMILES: CC(C)CCCCCCCCCCCCCCCCC(=O)O Canonical SMILES: CC(CCCCCCCCCCCCCCCCC(=O)O)C InChI: InChI=1S/C20H40O2/c1-19(2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(21)22/h19H,3-18H2,1-2H3,(H,21,22) InChIKey: UCDAVJCKGYOYNI-UHFFFAOYSA-N
CBID:132842 http://www.chembase.cn/molecule-132842.html