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SMILES: n1(nnc2c(c1=O)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1nnc2c(c1=O)cccc2)C InChI: InChI=1S/C10H9N3O3/c1-6(10(15)16)13-9(14)7-4-2-3-5-8(7)11-12-13/h2-6H,1H3,(H,15,16) InChIKey: HWXISOGIRJVVTE-UHFFFAOYSA-N
CBID:118127 http://www.chembase.cn/molecule-118127.html