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SMILES: C(=O)(Nc1cc2c(cc1N)OCO2)OC(C)(C)C Canonical SMILES: O=C(Nc1cc2OCOc2cc1N)OC(C)(C)C InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(15)14-8-5-10-9(4-7(8)13)16-6-17-10/h4-5H,6,13H2,1-3H3,(H,14,15) InChIKey: RGBJMHUSYDTWKE-UHFFFAOYSA-N
CBID:235258 http://www.chembase.cn/molecule-235258.html