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SMILES: O1CC(=O)Nc2c1cccc2O Canonical SMILES: O=C1COc2c(N1)c(O)ccc2 InChI: InChI=1S/C8H7NO3/c10-5-2-1-3-6-8(5)9-7(11)4-12-6/h1-3,10H,4H2,(H,9,11) InChIKey: RVBZJDZYVVGTTH-UHFFFAOYSA-N
CBID:66996 http://www.chembase.cn/molecule-66996.html