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SMILES: n1(c(ncc1)C)c1cc(C(=O)O)ncc1 Canonical SMILES: OC(=O)c1nccc(c1)n1ccnc1C InChI: InChI=1S/C10H9N3O2/c1-7-11-4-5-13(7)8-2-3-12-9(6-8)10(14)15/h2-6H,1H3,(H,14,15) InChIKey: QPKZDTHQPHXYFD-UHFFFAOYSA-N
CBID:267321 http://www.chembase.cn/molecule-267321.html