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SMILES: c1(nnn[nH]1)C(N)(C)C Canonical SMILES: CC(c1nnn[nH]1)(N)C InChI: InChI=1S/C4H9N5/c1-4(2,5)3-6-8-9-7-3/h5H2,1-2H3,(H,6,7,8,9) InChIKey: LGOYTARNYBSMGN-UHFFFAOYSA-N
CBID:283004 http://www.chembase.cn/molecule-283004.html