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SMILES: c1(c2c(nc(c1)C1CC1)cccc2Br)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1c(Br)ccc2)C1CC1 InChI: InChI=1S/C13H10BrNO2/c14-9-2-1-3-10-12(9)8(13(16)17)6-11(15-10)7-4-5-7/h1-3,6-7H,4-5H2,(H,16,17) InChIKey: VAGWZHPBGKJRFB-UHFFFAOYSA-N
CBID:279852 http://www.chembase.cn/molecule-279852.html