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SMILES: n1(cc(c(n1)c1ccccc1)C=O)CC(=O)O Canonical SMILES: O=Cc1cn(nc1c1ccccc1)CC(=O)O InChI: InChI=1S/C12H10N2O3/c15-8-10-6-14(7-11(16)17)13-12(10)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,17) InChIKey: ISHHGFBHHJLDAV-UHFFFAOYSA-N
CBID:36991 http://www.chembase.cn/molecule-36991.html