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SMILES: [C@@]1(O[C@H]1c1ccc(OC(C)C)cc1)(C(=O)OCC)C Canonical SMILES: CCOC(=O)[C@]1(C)O[C@H]1c1ccc(cc1)OC(C)C InChI: InChI=1S/C15H20O4/c1-5-17-14(16)15(4)13(19-15)11-6-8-12(9-7-11)18-10(2)3/h6-10,13H,5H2,1-4H3/t13-,15+/m0/s1 InChIKey: KEORSQVQKMAWTJ-DZGCQCFKSA-N
CBID:183268 http://www.chembase.cn/molecule-183268.html