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SMILES: c1(c2c(nc(c1)C)cccc2Br)C(=O)O Canonical SMILES: Cc1nc2cccc(c2c(c1)C(=O)O)Br InChI: InChI=1S/C11H8BrNO2/c1-6-5-7(11(14)15)10-8(12)3-2-4-9(10)13-6/h2-5H,1H3,(H,14,15) InChIKey: DCPYASDBSDKDGO-UHFFFAOYSA-N
CBID:261662 http://www.chembase.cn/molecule-261662.html