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SMILES: C1(=O)CCc2nc(ncc2C1)C Canonical SMILES: O=C1CCc2c(C1)cnc(n2)C InChI: InChI=1S/C9H10N2O/c1-6-10-5-7-4-8(12)2-3-9(7)11-6/h5H,2-4H2,1H3 InChIKey: DBXWCTSAJORLBN-UHFFFAOYSA-N
CBID:806663 http://www.chembase.cn/molecule-806663.html