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SMILES: OC(=O)/C=C/c1c(cc(cc1)Br)N Canonical SMILES: OC(=O)/C=C/c1ccc(cc1N)Br InChI: InChI=1S/C9H8BrNO2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,11H2,(H,12,13) InChIKey: ODONURMUGHIPAH-UHFFFAOYSA-N
CBID:75385 http://www.chembase.cn/molecule-75385.html