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SMILES: c1(ccc2[nH]ncc2c1)C=O Canonical SMILES: O=Cc1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C8H6N2O/c11-5-6-1-2-8-7(3-6)4-9-10-8/h1-5H,(H,9,10) InChIKey: YJKMYHNMBGQQQZ-UHFFFAOYSA-N
CBID:65043 http://www.chembase.cn/molecule-65043.html