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SMILES: C(=O)(C1CC(OCC1)(C)C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C14H18O2/c1-14(2)10-12(8-9-16-14)13(15)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3 InChIKey: IEBQVMPRQOFLOS-UHFFFAOYSA-N
CBID:119047 http://www.chembase.cn/molecule-119047.html