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SMILES: c1(cc(C(CC)(C)C)ccc1OCCCC(=O)O)C(CC)(C)C Canonical SMILES: CCC(c1cc(ccc1OCCCC(=O)O)C(CC)(C)C)(C)C InChI: InChI=1S/C20H32O3/c1-7-19(3,4)15-11-12-17(23-13-9-10-18(21)22)16(14-15)20(5,6)8-2/h11-12,14H,7-10,13H2,1-6H3,(H,21,22) InChIKey: LZSDVFDKDUZVFK-UHFFFAOYSA-N
CBID:121910 http://www.chembase.cn/molecule-121910.html