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SMILES: n1([C@H](C(=O)OC)C(C)(C)C)cccc1 Canonical SMILES: COC(=O)[C@H](C(C)(C)C)n1cccc1 InChI: InChI=1S/C11H17NO2/c1-11(2,3)9(10(13)14-4)12-7-5-6-8-12/h5-9H,1-4H3/t9-/m1/s1 InChIKey: MZNZQYIWCYSXPB-SECBINFHSA-N
CBID:41663 http://www.chembase.cn/molecule-41663.html