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SMILES: N=C(NCc1ccccn1)C.I Canonical SMILES: CC(=N)NCc1ccccn1.I InChI: InChI=1S/C8H11N3.HI/c1-7(9)11-6-8-4-2-3-5-10-8;/h2-5H,6H2,1H3,(H2,9,11);1H InChIKey: FAHSWWYKOPJBCL-UHFFFAOYSA-N
CBID:81136 http://www.chembase.cn/molecule-81136.html