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SMILES: C(=O)(Nc1c(cc(cc1)OC)C)c1ccc(cc1)Br Canonical SMILES: COc1ccc(c(c1)C)NC(=O)c1ccc(cc1)Br InChI: InChI=1S/C15H14BrNO2/c1-10-9-13(19-2)7-8-14(10)17-15(18)11-3-5-12(16)6-4-11/h3-9H,1-2H3,(H,17,18) InChIKey: KTEPEPAJBMRTKI-UHFFFAOYSA-N
CBID:278649 http://www.chembase.cn/molecule-278649.html