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SMILES: CN1c2ccccc2OCC1=O Canonical SMILES: O=C1COc2c(N1C)cccc2 InChI: InChI=1S/C9H9NO2/c1-10-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3 InChIKey: DBJMEBUKQVZWMD-UHFFFAOYSA-N
CBID:150759 http://www.chembase.cn/molecule-150759.html