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SMILES: n1c([nH]c2c1cccc2)C(N)C.Cl Canonical SMILES: CC(c1nc2c([nH]1)cccc2)N.Cl InChI: InChI=1S/C9H11N3.ClH/c1-6(10)9-11-7-4-2-3-5-8(7)12-9;/h2-6H,10H2,1H3,(H,11,12);1H InChIKey: HFHWHWCRHSKBOZ-UHFFFAOYSA-N
CBID:229710 http://www.chembase.cn/molecule-229710.html