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SMILES: OC(=O)c1c(ccc(c1)Br)NN Canonical SMILES: NNc1ccc(cc1C(=O)O)Br InChI: InChI=1S/C7H7BrN2O2/c8-4-1-2-6(10-9)5(3-4)7(11)12/h1-3,10H,9H2,(H,11,12) InChIKey: GVRISWMOHPFEDG-UHFFFAOYSA-N
CBID:87693 http://www.chembase.cn/molecule-87693.html