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SMILES: n12c(=O)n(nc1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc2n(c1=O)cccc2 InChI: InChI=1S/C9H9N3O3/c13-8(14)4-6-12-9(15)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2,(H,13,14) InChIKey: DXVGDKXFBVHCCE-UHFFFAOYSA-N
CBID:272425 http://www.chembase.cn/molecule-272425.html