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SMILES: C(=O)(c1c(cc(cc1)Br)Cl)NN Canonical SMILES: NNC(=O)c1ccc(cc1Cl)Br InChI: InChI=1S/C7H6BrClN2O/c8-4-1-2-5(6(9)3-4)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: ITRFHDNPGFOLFX-UHFFFAOYSA-N
CBID:52050 http://www.chembase.cn/molecule-52050.html