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SMILES: C(=O)(Nc1cc(OCc2ccccc2)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C15H14BrNO2/c16-10-15(18)17-13-7-4-8-14(9-13)19-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,17,18) InChIKey: NLPHPYDKLFUNPZ-UHFFFAOYSA-N
CBID:32288 http://www.chembase.cn/molecule-32288.html