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SMILES: c1(c([nH][nH]c1=O)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)[nH][nH]c1=O InChI: InChI=1S/C6H9N3O3/c1-2-12-6(11)3-4(7)8-9-5(3)10/h2H2,1H3,(H4,7,8,9,10) InChIKey: LGEKCYNMEUUUTQ-UHFFFAOYSA-N
CBID:244455 http://www.chembase.cn/molecule-244455.html