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SMILES: O=C(c1cc2c(cc1)CCN(C(=O)OC(C)(C)C)C2)O Canonical SMILES: O=C(N1CCc2c(C1)cc(cc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-7-6-10-4-5-11(13(17)18)8-12(10)9-16/h4-5,8H,6-7,9H2,1-3H3,(H,17,18) InChIKey: FOOWPXAXLKCQAE-UHFFFAOYSA-N
CBID:294096 http://www.chembase.cn/molecule-294096.html