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SMILES: c1cc(c2c(c1C(=O)OC)cccn2)Br Canonical SMILES: COC(=O)c1ccc(c2c1cccn2)Br InChI: InChI=1S/C11H8BrNO2/c1-15-11(14)8-4-5-9(12)10-7(8)3-2-6-13-10/h2-6H,1H3 InChIKey: CSGDGTYOZTXOBR-UHFFFAOYSA-N
CBID:52797 http://www.chembase.cn/molecule-52797.html