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SMILES: C1(C(NCc2ccccc2)C(=O)O)CC1 Canonical SMILES: OC(=O)C(C1CC1)NCc1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)11(10-6-7-10)13-8-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,14,15) InChIKey: NXJFQNBUMIJRNF-UHFFFAOYSA-N
CBID:285002 http://www.chembase.cn/molecule-285002.html