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SMILES: C(=O)(NN)COc1cc(Br)ccc1 Canonical SMILES: NNC(=O)COc1cccc(c1)Br InChI: InChI=1S/C8H9BrN2O2/c9-6-2-1-3-7(4-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) InChIKey: WCLRUQSYBWYTOK-UHFFFAOYSA-N
CBID:230483 http://www.chembase.cn/molecule-230483.html