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SMILES: C(C(=O)O)(NC1CC1)c1ccc(cc1)O Canonical SMILES: OC(=O)C(c1ccc(cc1)O)NC1CC1 InChI: InChI=1S/C11H13NO3/c13-9-5-1-7(2-6-9)10(11(14)15)12-8-3-4-8/h1-2,5-6,8,10,12-13H,3-4H2,(H,14,15) InChIKey: CNYRNFHFEXKVLG-UHFFFAOYSA-N
CBID:276648 http://www.chembase.cn/molecule-276648.html