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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C14H17NO3/c1-2-3-10-4-6-12(7-5-10)15-9-11(14(17)18)8-13(15)16/h4-7,11H,2-3,8-9H2,1H3,(H,17,18) InChIKey: FCAJUGBVJNATGI-UHFFFAOYSA-N
CBID:255213 http://www.chembase.cn/molecule-255213.html