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SMILES: c12nc(C=O)ccc2cc[nH]1 Canonical SMILES: O=Cc1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C8H6N2O/c11-5-7-2-1-6-3-4-9-8(6)10-7/h1-5H,(H,9,10) InChIKey: WHWVDVTZWYOMOI-UHFFFAOYSA-N
CBID:247706 http://www.chembase.cn/molecule-247706.html