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SMILES: c1(c(n(nc1)C)C)CC(C(=O)O)N Canonical SMILES: Cc1c(CC(C(=O)O)N)cnn1C InChI: InChI=1S/C8H13N3O2/c1-5-6(4-10-11(5)2)3-7(9)8(12)13/h4,7H,3,9H2,1-2H3,(H,12,13) InChIKey: VDWHFPVATVWMDR-UHFFFAOYSA-N
CBID:283788 http://www.chembase.cn/molecule-283788.html