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SMILES: c1(cc2c(cc1)CCC(C2)(C(=O)O)N)OC Canonical SMILES: COc1cc2CC(N)(CCc2cc1)C(=O)O InChI: InChI=1S/C12H15NO3/c1-16-10-3-2-8-4-5-12(13,11(14)15)7-9(8)6-10/h2-3,6H,4-5,7,13H2,1H3,(H,14,15) InChIKey: YALMZDXHYAGSQW-UHFFFAOYSA-N
CBID:814249 http://www.chembase.cn/molecule-814249.html