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SMILES: C1NC(CCC1)(c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1(CCCCN1)c1ccccc1 InChI: InChI=1S/C12H15NO2/c14-11(15)12(8-4-5-9-13-12)10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2,(H,14,15) InChIKey: ROLZGXIJZZQJSA-UHFFFAOYSA-N
CBID:60633 http://www.chembase.cn/molecule-60633.html