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SMILES: n1(ncc(c1N)C(=O)O)CCO Canonical SMILES: OCCn1ncc(c1N)C(=O)O InChI: InChI=1S/C6H9N3O3/c7-5-4(6(11)12)3-8-9(5)1-2-10/h3,10H,1-2,7H2,(H,11,12) InChIKey: MNYCPVYUUASZQS-UHFFFAOYSA-N
CBID:797929 http://www.chembase.cn/molecule-797929.html