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SMILES: c1(C(=O)NCCC(=O)O)nccnc1 Canonical SMILES: OC(=O)CCNC(=O)c1cnccn1 InChI: InChI=1S/C8H9N3O3/c12-7(13)1-2-11-8(14)6-5-9-3-4-10-6/h3-5H,1-2H2,(H,11,14)(H,12,13) InChIKey: KLAJDQUTWPPIMV-UHFFFAOYSA-N
CBID:262801 http://www.chembase.cn/molecule-262801.html