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SMILES: N1(c2ccc(C(=O)O)cc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C12H15NO3/c14-11-5-7-13(8-6-11)10-3-1-9(2-4-10)12(15)16/h1-4,11,14H,5-8H2,(H,15,16) InChIKey: SZZFHKZWXOEDBA-UHFFFAOYSA-N
CBID:274087 http://www.chembase.cn/molecule-274087.html