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SMILES: N1C(=O)COc2c(C1)cccc2 Canonical SMILES: O=C1COc2c(CN1)cccc2 InChI: InChI=1S/C9H9NO2/c11-9-6-12-8-4-2-1-3-7(8)5-10-9/h1-4H,5-6H2,(H,10,11) InChIKey: LBZDEGAIDVFUHM-UHFFFAOYSA-N
CBID:308036 http://www.chembase.cn/molecule-308036.html