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SMILES: n1c(c(C(=O)O)cnc1O)N Canonical SMILES: Oc1ncc(c(n1)N)C(=O)O InChI: InChI=1S/C5H5N3O3/c6-3-2(4(9)10)1-7-5(11)8-3/h1H,(H,9,10)(H3,6,7,8,11) InChIKey: BLQMCTXZEMGOJM-UHFFFAOYSA-N
CBID:61003 http://www.chembase.cn/molecule-61003.html