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SMILES: c1(c(cc(cc1)Br)N)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1ccc(cc1N)Br InChI: InChI=1S/C13H12BrNO2/c1-16-10-3-2-4-11(8-10)17-13-6-5-9(14)7-12(13)15/h2-8H,15H2,1H3 InChIKey: FPXRWOYASKOHRI-UHFFFAOYSA-N
CBID:20611 http://www.chembase.cn/molecule-20611.html