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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)O)cc3 Canonical SMILES: OC(=O)c1ccc2c(c1)nc1n(c2=O)CCC1 InChI: InChI=1S/C12H10N2O3/c15-11-8-4-3-7(12(16)17)6-9(8)13-10-2-1-5-14(10)11/h3-4,6H,1-2,5H2,(H,16,17) InChIKey: OAPMUFFGYRXTNL-UHFFFAOYSA-N
CBID:232085 http://www.chembase.cn/molecule-232085.html