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SMILES: c1(c([nH]nc1)N)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1cn[nH]c1N InChI: InChI=1S/C10H11N3O/c1-14-8-4-2-3-7(5-8)9-6-12-13-10(9)11/h2-6H,1H3,(H3,11,12,13) InChIKey: LYOAJAJFWJZMIS-UHFFFAOYSA-N
CBID:312492 http://www.chembase.cn/molecule-312492.html