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SMILES: C1(c2c(C1)cccc2)C(=N)N.Cl Canonical SMILES: NC(=N)C1Cc2c1cccc2.Cl InChI: InChI=1S/C9H10N2.ClH/c10-9(11)8-5-6-3-1-2-4-7(6)8;/h1-4,8H,5H2,(H3,10,11);1H InChIKey: YGNFEAHTQCSVRL-UHFFFAOYSA-N
CBID:247832 http://www.chembase.cn/molecule-247832.html