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SMILES: O(C(C(=O)O)C(C)C)c1c(C(C)C)cccc1 Canonical SMILES: CC(C(C(=O)O)Oc1ccccc1C(C)C)C InChI: InChI=1S/C14H20O3/c1-9(2)11-7-5-6-8-12(11)17-13(10(3)4)14(15)16/h5-10,13H,1-4H3,(H,15,16) InChIKey: ZFNWRAZXXUJTAY-UHFFFAOYSA-N
CBID:272535 http://www.chembase.cn/molecule-272535.html