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SMILES: c1(Oc2ccc(Cl)cc2)c(ccc(c1)C)N Canonical SMILES: Clc1ccc(cc1)Oc1cc(C)ccc1N InChI: InChI=1S/C13H12ClNO/c1-9-2-7-12(15)13(8-9)16-11-5-3-10(14)4-6-11/h2-8H,15H2,1H3 InChIKey: RTYTYJAUNOZUAG-UHFFFAOYSA-N
CBID:19923 http://www.chembase.cn/molecule-19923.html