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SMILES: C(=O)(c1c(c(ccc1)Br)N)O Canonical SMILES: OC(=O)c1cccc(c1N)Br InChI: InChI=1S/C7H6BrNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11) InChIKey: SRIZNTFPBWRGPB-UHFFFAOYSA-N
CBID:67836 http://www.chembase.cn/molecule-67836.html