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SMILES: c1cc2c(c(c1)N=C=O)cccc2N=C=O Canonical SMILES: O=C=Nc1cccc2c1cccc2N=C=O InChI: InChI=1S/C12H6N2O2/c15-7-13-11-5-1-3-9-10(11)4-2-6-12(9)14-8-16/h1-6H InChIKey: SBJCUZQNHOLYMD-UHFFFAOYSA-N
CBID:798143 http://www.chembase.cn/molecule-798143.html