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SMILES: C(=O)(C(Oc1cc(Br)ccc1)C)NN Canonical SMILES: NNC(=O)C(Oc1cccc(c1)Br)C InChI: InChI=1S/C9H11BrN2O2/c1-6(9(13)12-11)14-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13) InChIKey: BIJXUYQEKVXPGQ-UHFFFAOYSA-N
CBID:232804 http://www.chembase.cn/molecule-232804.html