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SMILES: C(=O)(NN)COc1c(cc(cc1)C)Br Canonical SMILES: NNC(=O)COc1ccc(cc1Br)C InChI: InChI=1S/C9H11BrN2O2/c1-6-2-3-8(7(10)4-6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: XYHKDKZCSZQLNF-UHFFFAOYSA-N
CBID:21635 http://www.chembase.cn/molecule-21635.html