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SMILES: OC(=O)c1cc2c(cc1)C(=O)NC2 Canonical SMILES: OC(=O)c1ccc2c(c1)CNC2=O InChI: InChI=1S/C9H7NO3/c11-8-7-2-1-5(9(12)13)3-6(7)4-10-8/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: OLKKGIPWCIURHH-UHFFFAOYSA-N
CBID:291965 http://www.chembase.cn/molecule-291965.html