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SMILES: CC(C)CC(=O)C1=C([C@@](C(=O)C(=C1O)CC=C(C)C)(CC=C(C)C)O)O Canonical SMILES: CC(=CCC1=C(O)C(=C([C@](C1=O)(O)CC=C(C)C)O)C(=O)CC(C)C)C InChI: InChI=1S/C21H30O5/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14,23,25-26H,8,10-11H2,1-6H3/t21-/m0/s1 InChIKey: VZMXLSLKOHIKTQ-NRFANRHFSA-N
CBID:153171 http://www.chembase.cn/molecule-153171.html