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SMILES: c1cccc2[nH]c3ccccc3c(=O)c12 Canonical SMILES: O=c1c2ccccc2[nH]c2c1cccc2 InChI: InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15) InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N
CBID:69882 http://www.chembase.cn/molecule-69882.html