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SMILES: N(c1c(N)cccc1)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)Nc1ccccc1N.Cl InChI: InChI=1S/C13H14N2O.ClH/c1-16-11-8-6-10(7-9-11)15-13-5-3-2-4-12(13)14;/h2-9,15H,14H2,1H3;1H InChIKey: HVSCGGBMKWCYSY-UHFFFAOYSA-N
CBID:229843 http://www.chembase.cn/molecule-229843.html