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SMILES: CCCCCCCCCCCCOC(=O)c1ccc(O)cc1 Canonical SMILES: CCCCCCCCCCCCOC(=O)c1ccc(cc1)O InChI: InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-19(21)17-12-14-18(20)15-13-17/h12-15,20H,2-11,16H2,1H3 InChIKey: BAYSQTBAJQRACX-UHFFFAOYSA-N
CBID:109058 http://www.chembase.cn/molecule-109058.html