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SMILES: c12cc(nn1CCCNC2=O)C(=O)OC Canonical SMILES: COC(=O)c1nn2c(c1)C(=O)NCCC2 InChI: InChI=1S/C9H11N3O3/c1-15-9(14)6-5-7-8(13)10-3-2-4-12(7)11-6/h5H,2-4H2,1H3,(H,10,13) InChIKey: VWXQPZYUOQXYLQ-UHFFFAOYSA-N
CBID:65461 http://www.chembase.cn/molecule-65461.html