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SMILES: C(=N)(c1cc(NC2CC2)ccn1)N.Cl Canonical SMILES: NC(=N)c1nccc(c1)NC1CC1.Cl InChI: InChI=1S/C9H12N4.ClH/c10-9(11)8-5-7(3-4-12-8)13-6-1-2-6;/h3-6H,1-2H2,(H3,10,11)(H,12,13);1H InChIKey: UBZOPKMNQRJAQQ-UHFFFAOYSA-N
CBID:246704 http://www.chembase.cn/molecule-246704.html