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SMILES: n1(ncc(c1)N)Cc1oc(C(=O)O)cc1 Canonical SMILES: Nc1cnn(c1)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C9H9N3O3/c10-6-3-11-12(4-6)5-7-1-2-8(15-7)9(13)14/h1-4H,5,10H2,(H,13,14) InChIKey: UCYYFYLOQJVDIJ-UHFFFAOYSA-N
CBID:283674 http://www.chembase.cn/molecule-283674.html