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SMILES: c1c(c2c(cc1)CCC(C2)(C(=O)O)N)OC Canonical SMILES: COc1cccc2c1CC(N)(CC2)C(=O)O InChI: InChI=1S/C12H15NO3/c1-16-10-4-2-3-8-5-6-12(13,11(14)15)7-9(8)10/h2-4H,5-7,13H2,1H3,(H,14,15) InChIKey: BGWOJKDTFULIKJ-UHFFFAOYSA-N
CBID:808960 http://www.chembase.cn/molecule-808960.html