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SMILES: n1c(ncc(c1C)C(=O)O)NCCOC Canonical SMILES: COCCNc1ncc(c(n1)C)C(=O)O InChI: InChI=1S/C9H13N3O3/c1-6-7(8(13)14)5-11-9(12-6)10-3-4-15-2/h5H,3-4H2,1-2H3,(H,13,14)(H,10,11,12) InChIKey: DRBJFHVZKUEIRH-UHFFFAOYSA-N
CBID:61199 http://www.chembase.cn/molecule-61199.html