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SMILES: c1ccc2c(c1)NC(=O)C2C=O Canonical SMILES: O=CC1C(=O)Nc2c1cccc2 InChI: InChI=1S/C9H7NO2/c11-5-7-6-3-1-2-4-8(6)10-9(7)12/h1-5,7H,(H,10,12) InChIKey: NEWVVIDKMOJCCS-UHFFFAOYSA-N
CBID:57185 http://www.chembase.cn/molecule-57185.html