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SMILES: C(C(=O)OCC)c1n[nH]nc1 Canonical SMILES: CCOC(=O)Cc1cn[nH]n1 InChI: InChI=1S/C6H9N3O2/c1-2-11-6(10)3-5-4-7-9-8-5/h4H,2-3H2,1H3,(H,7,8,9) InChIKey: FDNUSDNNHATIKL-UHFFFAOYSA-N
CBID:812689 http://www.chembase.cn/molecule-812689.html