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SMILES: C(=O)(Nc1ccc(cc1)OCCCc1ccccc1)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)OCCCc1ccccc1 InChI: InChI=1S/C17H18BrNO2/c18-13-17(20)19-15-8-10-16(11-9-15)21-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,19,20) InChIKey: AWDPTHOKRYHFRR-UHFFFAOYSA-N
CBID:32306 http://www.chembase.cn/molecule-32306.html