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SMILES: c1(cc([nH]n1)N)c1c(OC)cccc1.Cl Canonical SMILES: COc1ccccc1c1n[nH]c(c1)N.Cl InChI: InChI=1S/C10H11N3O.ClH/c1-14-9-5-3-2-4-7(9)8-6-10(11)13-12-8;/h2-6H,1H3,(H3,11,12,13);1H InChIKey: SZDOTYBHNPAVAG-UHFFFAOYSA-N
CBID:31137 http://www.chembase.cn/molecule-31137.html