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SMILES: O=C1NCc2ccc(cc12)C=O Canonical SMILES: O=Cc1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C9H7NO2/c11-5-6-1-2-7-4-10-9(12)8(7)3-6/h1-3,5H,4H2,(H,10,12) InChIKey: CLDCSOQPDZYABK-UHFFFAOYSA-N
CBID:293032 http://www.chembase.cn/molecule-293032.html