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SMILES: c1(C(=O)O)c(Br)cncc1 Canonical SMILES: OC(=O)c1ccncc1Br InChI: InChI=1S/C6H4BrNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3H,(H,9,10) InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N
CBID:15468 http://www.chembase.cn/molecule-15468.html