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SMILES: n1cc2c(cccc2C=O)[nH]1 Canonical SMILES: O=Cc1cccc2c1cn[nH]2 InChI: InChI=1S/C8H6N2O/c11-5-6-2-1-3-8-7(6)4-9-10-8/h1-5H,(H,9,10) InChIKey: FPJXNCKSPFGQGC-UHFFFAOYSA-N
CBID:78179 http://www.chembase.cn/molecule-78179.html