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SMILES: c1(c(cc(cc1)Br)N)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Oc1ccc(cc1N)Br InChI: InChI=1S/C13H12BrNO/c1-9-2-5-11(6-3-9)16-13-7-4-10(14)8-12(13)15/h2-8H,15H2,1H3 InChIKey: BFPHEKLZVLCZMG-UHFFFAOYSA-N
CBID:20631 http://www.chembase.cn/molecule-20631.html