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SMILES: CCc1c[nH][nH]c1=N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCc1c[nH][nH]c1=N InChI: InChI=1S/C5H9N3.C2H2O4/c1-2-4-3-7-8-5(4)6;3-1(4)2(5)6/h3H,2H2,1H3,(H3,6,7,8);(H,3,4)(H,5,6) InChIKey: FVLVDCDPTRTWLR-UHFFFAOYSA-N
CBID:288879 http://www.chembase.cn/molecule-288879.html