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SMILES: O=C(O)CCCCCCCCC/C=C\C[C@H](O)CCCCCC Canonical SMILES: CCCCCC[C@H](C/C=C\CCCCCCCCCC(=O)O)O InChI: InChI=1S/C20H38O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h11,14,19,21H,2-10,12-13,15-18H2,1H3,(H,22,23)/b14-11-/t19-/m1/s1 InChIKey: OONXYOAWMIVMCI-KWRJMZDGSA-N
CBID:128043 http://www.chembase.cn/molecule-128043.html