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SMILES: O(C(C(=O)O)C(C)C)c1c(C)cccc1 Canonical SMILES: CC(C(C(=O)O)Oc1ccccc1C)C InChI: InChI=1S/C12H16O3/c1-8(2)11(12(13)14)15-10-7-5-4-6-9(10)3/h4-8,11H,1-3H3,(H,13,14) InChIKey: IMBJQRVERAVKHV-UHFFFAOYSA-N
CBID:311770 http://www.chembase.cn/molecule-311770.html