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SMILES: N1C(=O)COc2c1cccc2 Canonical SMILES: O=C1COc2c(N1)cccc2 InChI: InChI=1S/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10) InChIKey: QRCGFTXRXYMJOS-UHFFFAOYSA-N
CBID:40557 http://www.chembase.cn/molecule-40557.html