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SMILES: c12OCC(=O)Nc1cc(cc2)C=O Canonical SMILES: O=Cc1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C9H7NO3/c11-4-6-1-2-8-7(3-6)10-9(12)5-13-8/h1-4H,5H2,(H,10,12) InChIKey: VHKABBARGFUYOF-UHFFFAOYSA-N
CBID:801081 http://www.chembase.cn/molecule-801081.html