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SMILES: c1c(cc2[nH]c3c(c2c1)ncnc3Cl)OC Canonical SMILES: COc1ccc2c(c1)[nH]c1c2ncnc1Cl InChI: InChI=1S/C11H8ClN3O/c1-16-6-2-3-7-8(4-6)15-10-9(7)13-5-14-11(10)12/h2-5,15H,1H3 InChIKey: RUDFUWOBDUSDDG-UHFFFAOYSA-N
CBID:36041 http://www.chembase.cn/molecule-36041.html