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SMILES: N1(CCC(C1)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CN1CCC(C1)c1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)9-13-7-6-11(8-13)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15) InChIKey: ACXOIDBFMZDERH-UHFFFAOYSA-N
CBID:71689 http://www.chembase.cn/molecule-71689.html