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SMILES: C(=O)(Nc1cc(OCCCc2ccccc2)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)OCCCc1ccccc1 InChI: InChI=1S/C17H18BrNO2/c18-13-17(20)19-15-9-4-10-16(12-15)21-11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12H,5,8,11,13H2,(H,19,20) InChIKey: BTFYBUZELFSPNQ-UHFFFAOYSA-N
CBID:32311 http://www.chembase.cn/molecule-32311.html