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SMILES: C1(=O)c2c(C(=O)N1CCCCCCCCCCBr)cccc2 Canonical SMILES: BrCCCCCCCCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C18H24BrNO2/c19-13-9-5-3-1-2-4-6-10-14-20-17(21)15-11-7-8-12-16(15)18(20)22/h7-8,11-12H,1-6,9-10,13-14H2 InChIKey: LJFIOTMXPRSHSB-UHFFFAOYSA-N
CBID:52026 http://www.chembase.cn/molecule-52026.html