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SMILES: N1(C(=N)N)Cc2c(CC1)cccc2.I Canonical SMILES: NC(=N)N1CCc2c(C1)cccc2.I InChI: InChI=1S/C10H13N3.HI/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13;/h1-4H,5-7H2,(H3,11,12);1H InChIKey: FSDNBVFWOCFLIE-UHFFFAOYSA-N
CBID:270512 http://www.chembase.cn/molecule-270512.html