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SMILES: C1(=O)CCc2nc(ncc2C1)OC Canonical SMILES: COc1ncc2c(n1)CCC(=O)C2 InChI: InChI=1S/C9H10N2O2/c1-13-9-10-5-6-4-7(12)2-3-8(6)11-9/h5H,2-4H2,1H3 InChIKey: MGIBIQXCXNJLTL-UHFFFAOYSA-N
CBID:802454 http://www.chembase.cn/molecule-802454.html