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SMILES: C(=O)(NN)COc1c(cc(cc1)C(C)C)Br Canonical SMILES: NNC(=O)COc1ccc(cc1Br)C(C)C InChI: InChI=1S/C11H15BrN2O2/c1-7(2)8-3-4-10(9(12)5-8)16-6-11(15)14-13/h3-5,7H,6,13H2,1-2H3,(H,14,15) InChIKey: FKQGVAGEMMFEBL-UHFFFAOYSA-N
CBID:21659 http://www.chembase.cn/molecule-21659.html