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SMILES: c1(c(Oc2ccc(Cl)cc2)ccc(c1)N)CO Canonical SMILES: OCc1cc(N)ccc1Oc1ccc(cc1)Cl InChI: InChI=1S/C13H12ClNO2/c14-10-1-4-12(5-2-10)17-13-6-3-11(15)7-9(13)8-16/h1-7,16H,8,15H2 InChIKey: XCUAABHZMCGNGG-UHFFFAOYSA-N
CBID:43693 http://www.chembase.cn/molecule-43693.html