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SMILES: c12c(nc(cc1C(=O)OCC)C1CC1)onc2C(C)C Canonical SMILES: CCOC(=O)c1cc(nc2c1c(no2)C(C)C)C1CC1 InChI: InChI=1S/C15H18N2O3/c1-4-19-15(18)10-7-11(9-5-6-9)16-14-12(10)13(8(2)3)17-20-14/h7-9H,4-6H2,1-3H3 InChIKey: IRQKHHQALFVDRF-UHFFFAOYSA-N
CBID:278415 http://www.chembase.cn/molecule-278415.html