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SMILES: c12c(=O)c3c([nH]c1nccc2)cccc3 Canonical SMILES: O=c1c2ccccc2[nH]c2c1cccn2 InChI: InChI=1S/C12H8N2O/c15-11-8-4-1-2-6-10(8)14-12-9(11)5-3-7-13-12/h1-7H,(H,13,14,15) InChIKey: DAFMSUZBESPPSV-UHFFFAOYSA-N
CBID:188947 http://www.chembase.cn/molecule-188947.html