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SMILES: C(C(=O)O)(c1n(ncc1C(C)C)O)N Canonical SMILES: NC(c1c(cnn1O)C(C)C)C(=O)O InChI: InChI=1S/C8H13N3O3/c1-4(2)5-3-10-11(14)7(5)6(9)8(12)13/h3-4,6,14H,9H2,1-2H3,(H,12,13) InChIKey: UELRFOCHEGTRDT-UHFFFAOYSA-N
CBID:799896 http://www.chembase.cn/molecule-799896.html