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SMILES: C1(C(=O)O)(CN(CC1)Cc1ccccc1)O Canonical SMILES: OC(=O)C1(O)CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H15NO3/c14-11(15)12(16)6-7-13(9-12)8-10-4-2-1-3-5-10/h1-5,16H,6-9H2,(H,14,15) InChIKey: MHWPERVDOCXFFR-UHFFFAOYSA-N
CBID:274705 http://www.chembase.cn/molecule-274705.html