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SMILES: c12c(c(cc(n1)c1ccccc1)C(=O)O)c(no2)C Canonical SMILES: OC(=O)c1cc(nc2c1c(C)no2)c1ccccc1 InChI: InChI=1S/C14H10N2O3/c1-8-12-10(14(17)18)7-11(15-13(12)19-16-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,17,18) InChIKey: NNKBJIAZFVEYII-UHFFFAOYSA-N
CBID:252399 http://www.chembase.cn/molecule-252399.html