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SMILES: O=c1[nH]c2c(cccc2)[nH]c1=O Canonical SMILES: O=c1[nH]c2ccccc2[nH]c1=O InChI: InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12) InChIKey: ABJFBJGGLJVMAQ-UHFFFAOYSA-N
CBID:294122 http://www.chembase.cn/molecule-294122.html