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SMILES: NN1C(=O)c2ccccc2C1=O.Cl Canonical SMILES: NN1C(=O)c2c(C1=O)cccc2.Cl InChI: InChI=1S/C8H6N2O2.ClH/c9-10-7(11)5-3-1-2-4-6(5)8(10)12;/h1-4H,9H2;1H InChIKey: KMPFXJGIHPMEGV-UHFFFAOYSA-N
CBID:63726 http://www.chembase.cn/molecule-63726.html