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SMILES: c1(c2ccc(cc2)OC)cc(n(n1)C)N Canonical SMILES: COc1ccc(cc1)c1nn(c(c1)N)C InChI: InChI=1S/C11H13N3O/c1-14-11(12)7-10(13-14)8-3-5-9(15-2)6-4-8/h3-7H,12H2,1-2H3 InChIKey: OSVZDKNTAGWKQX-UHFFFAOYSA-N
CBID:17168 http://www.chembase.cn/molecule-17168.html