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SMILES: C1(CC1)(C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)C1(CC1)c1ccccc1 InChI: InChI=1S/C11H12O2/c1-13-10(12)11(7-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: MVHLBUKYYVVZMF-UHFFFAOYSA-N
CBID:284136 http://www.chembase.cn/molecule-284136.html