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SMILES: O=Cc1c[nH]c(=O)c2c1cccc2 Canonical SMILES: O=Cc1c[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H7NO2/c12-6-7-5-11-10(13)9-4-2-1-3-8(7)9/h1-6H,(H,11,13) InChIKey: NQYUPIHTJCUWKA-UHFFFAOYSA-N
CBID:287971 http://www.chembase.cn/molecule-287971.html