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SMILES: C(=O)(C(CC)CNCc1ccccc1)O Canonical SMILES: CCC(C(=O)O)CNCc1ccccc1 InChI: InChI=1S/C12H17NO2/c1-2-11(12(14)15)9-13-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3,(H,14,15) InChIKey: LFPMJIUTXTWQGH-UHFFFAOYSA-N
CBID:796834 http://www.chembase.cn/molecule-796834.html