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SMILES: n1c(cc(o1)CCC(=O)N)Br Canonical SMILES: NC(=O)CCc1cc(no1)Br InChI: InChI=1S/C6H7BrN2O2/c7-5-3-4(11-9-5)1-2-6(8)10/h3H,1-2H2,(H2,8,10) InChIKey: GCVBGZNEHSVFDZ-UHFFFAOYSA-N
CBID:60283 http://www.chembase.cn/molecule-60283.html