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SMILES: C1(=NCC(N1)C)N.Br Canonical SMILES: CC1CN=C(N1)N.Br InChI: InChI=1S/C4H9N3.BrH/c1-3-2-6-4(5)7-3;/h3H,2H2,1H3,(H3,5,6,7);1H InChIKey: PHIXMNQKPSILHJ-UHFFFAOYSA-N
CBID:249023 http://www.chembase.cn/molecule-249023.html