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SMILES: O(c1c(cc(cc1)Br)N)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)Oc1ccc(cc1N)Br InChI: InChI=1S/C14H14BrNO/c1-9-3-5-13(10(2)7-9)17-14-6-4-11(15)8-12(14)16/h3-8H,16H2,1-2H3 InChIKey: VIALAHDOZARIKG-UHFFFAOYSA-N
CBID:20601 http://www.chembase.cn/molecule-20601.html