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SMILES: C(=O)(c1ccc(C(=O)O)cc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(cc1)C(=O)O)CC InChI: InChI=1S/C12H15NO3/c1-3-13(4-2)11(14)9-5-7-10(8-6-9)12(15)16/h5-8H,3-4H2,1-2H3,(H,15,16) InChIKey: DGZGEKOOJZWDQO-UHFFFAOYSA-N
CBID:270562 http://www.chembase.cn/molecule-270562.html