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SMILES: C(C(=O)O)(c1n(ncc1CCC)O)N Canonical SMILES: CCCc1cnn(c1C(C(=O)O)N)O InChI: InChI=1S/C8H13N3O3/c1-2-3-5-4-10-11(14)7(5)6(9)8(12)13/h4,6,14H,2-3,9H2,1H3,(H,12,13) InChIKey: SSPXLOGHCJIQFQ-UHFFFAOYSA-N
CBID:799895 http://www.chembase.cn/molecule-799895.html