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SMILES: O=C(c1cc(c(cc1)N)Br)O Canonical SMILES: OC(=O)c1ccc(c(c1)Br)N InChI: InChI=1S/C7H6BrNO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H,10,11) InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N
CBID:90861 http://www.chembase.cn/molecule-90861.html