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SMILES: C(CCCCCC(=O)OCC)C/C=C\CCCCCCCC Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC InChI: InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11- InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N
CBID:168703 http://www.chembase.cn/molecule-168703.html