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SMILES: c1(ccc(c(c1)C(=O)N)N)Br Canonical SMILES: Brc1ccc(c(c1)C(=O)N)N InChI: InChI=1S/C7H7BrN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: LHAJKJQNMKXZSZ-UHFFFAOYSA-N
CBID:12434 http://www.chembase.cn/molecule-12434.html