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SMILES: N1C(=O)c2c(C1=O)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)C(=O)NC2=O InChI: InChI=1S/C8H6N2O2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1-3H,9H2,(H,10,11,12) InChIKey: PXRKCOCTEMYUEG-UHFFFAOYSA-N
CBID:18411 http://www.chembase.cn/molecule-18411.html