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SMILES: C(=O)(c1c(cccc1)Br)NN Canonical SMILES: NNC(=O)c1ccccc1Br InChI: InChI=1S/C7H7BrN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11) InChIKey: PQNLAYLOCZKPIY-UHFFFAOYSA-N
CBID:52267 http://www.chembase.cn/molecule-52267.html