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SMILES: C(=O)(N(C)C)CCc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(N(C)C)CCc1cccc(c1)C(=O)O InChI: InChI=1S/C12H15NO3/c1-13(2)11(14)7-6-9-4-3-5-10(8-9)12(15)16/h3-5,8H,6-7H2,1-2H3,(H,15,16) InChIKey: GJUYHQSFZZTYFX-UHFFFAOYSA-N
CBID:51180 http://www.chembase.cn/molecule-51180.html