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SMILES: C1Cc2c(C(=O)C1)ccc(n2)OC Canonical SMILES: COc1ccc2c(n1)CCCC2=O InChI: InChI=1S/C10H11NO2/c1-13-10-6-5-7-8(11-10)3-2-4-9(7)12/h5-6H,2-4H2,1H3 InChIKey: MEMYNXVUEOSGBU-UHFFFAOYSA-N
CBID:813934 http://www.chembase.cn/molecule-813934.html