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SMILES: N(c1c(OCCCc2ccccc2)cccc1)C(=O)CBr Canonical SMILES: BrCC(=O)Nc1ccccc1OCCCc1ccccc1 InChI: InChI=1S/C17H18BrNO2/c18-13-17(20)19-15-10-4-5-11-16(15)21-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,19,20) InChIKey: JKUDVUAUHFCLMN-UHFFFAOYSA-N
CBID:32310 http://www.chembase.cn/molecule-32310.html