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SMILES: c1(c(cccc1)Br)C(=O)NC(C)(C)C Canonical SMILES: O=C(c1ccccc1Br)NC(C)(C)C InChI: InChI=1S/C11H14BrNO/c1-11(2,3)13-10(14)8-6-4-5-7-9(8)12/h4-7H,1-3H3,(H,13,14) InChIKey: TVNDQPPEFATMSD-UHFFFAOYSA-N
CBID:796312 http://www.chembase.cn/molecule-796312.html