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SMILES: c12c(onc1C1CC1)nc(cc2C(=O)O)C Canonical SMILES: Cc1nc2onc(c2c(c1)C(=O)O)C1CC1 InChI: InChI=1S/C11H10N2O3/c1-5-4-7(11(14)15)8-9(6-2-3-6)13-16-10(8)12-5/h4,6H,2-3H2,1H3,(H,14,15) InChIKey: ATWDIHGDDPXCHI-UHFFFAOYSA-N
CBID:264377 http://www.chembase.cn/molecule-264377.html