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SMILES: O=C1CC(=O)c2c(N1)cccc2 Canonical SMILES: O=C1CC(=O)c2c(N1)cccc2 InChI: InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-4H,5H2,(H,10,12) InChIKey: YZMVLKJJJCMVGX-UHFFFAOYSA-N
CBID:288608 http://www.chembase.cn/molecule-288608.html