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SMILES: N1(C(=O)c2c(C1=O)cccc2)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H10N2O2/c15-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)14(16)18/h1-8H,15H2 InChIKey: OOPLRJVJUNAQIG-UHFFFAOYSA-N
CBID:270171 http://www.chembase.cn/molecule-270171.html