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SMILES: n1c2c(c(cc1C(=O)O)Cl)cccc2Br Canonical SMILES: OC(=O)c1cc(Cl)c2c(n1)c(Br)ccc2 InChI: InChI=1S/C10H5BrClNO2/c11-6-3-1-2-5-7(12)4-8(10(14)15)13-9(5)6/h1-4H,(H,14,15) InChIKey: XJSCPJJDMUJYMC-UHFFFAOYSA-N
CBID:278482 http://www.chembase.cn/molecule-278482.html