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SMILES: C1(=NC(C=C(N1)C)(C)C)N Canonical SMILES: CC1=CC(N=C(N1)N)(C)C InChI: InChI=1S/C7H13N3/c1-5-4-7(2,3)10-6(8)9-5/h4H,1-3H3,(H3,8,9,10) InChIKey: BPAJEVCTCJTYKP-UHFFFAOYSA-N
CBID:60931 http://www.chembase.cn/molecule-60931.html