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SMILES: c1(c(c(ccn1)C(=O)O)Cl)Br Canonical SMILES: OC(=O)c1ccnc(c1Cl)Br InChI: InChI=1S/C6H3BrClNO2/c7-5-4(8)3(6(10)11)1-2-9-5/h1-2H,(H,10,11) InChIKey: GWSHXCWLVTUTEE-UHFFFAOYSA-N
CBID:51067 http://www.chembase.cn/molecule-51067.html