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SMILES: C1(C(=O)O)(CC(C1)c1ccccc1)N Canonical SMILES: OC(=O)C1(N)CC(C1)c1ccccc1 InChI: InChI=1S/C11H13NO2/c12-11(10(13)14)6-9(7-11)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14) InChIKey: UDEFVMDARGSLMK-UHFFFAOYSA-N
CBID:282215 http://www.chembase.cn/molecule-282215.html