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SMILES: CCCCCCCCCCCCCCCCCC(=O)c1cc2ccc(cc2oc1=O)O Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C27H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(29)24-20-22-18-19-23(28)21-26(22)31-27(24)30/h18-21,28H,2-17H2,1H3 InChIKey: NNZHEAMUDYOTCO-UHFFFAOYSA-N
CBID:158201 http://www.chembase.cn/molecule-158201.html