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SMILES: n1(nc(c(c1)C)N)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1cc(c(n1)N)C)C InChI: InChI=1S/C7H11N3O2/c1-4-3-10(9-6(4)8)5(2)7(11)12/h3,5H,1-2H3,(H2,8,9)(H,11,12) InChIKey: OYCHWDRLNJRKHH-UHFFFAOYSA-N
CBID:283551 http://www.chembase.cn/molecule-283551.html