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SMILES: N1(C(Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)C Canonical SMILES: COC(=O)C1Cc2c(CN1C(=O)C)[nH]c1c2cccc1 InChI: InChI=1S/C15H16N2O3/c1-9(18)17-8-13-11(7-14(17)15(19)20-2)10-5-3-4-6-12(10)16-13/h3-6,14,16H,7-8H2,1-2H3 InChIKey: FXQZLCIYBPSROR-UHFFFAOYSA-N
CBID:190646 http://www.chembase.cn/molecule-190646.html