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SMILES: N(C(=O)c1c(cccc1)Br)C(C)C Canonical SMILES: CC(NC(=O)c1ccccc1Br)C InChI: InChI=1S/C10H12BrNO/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,1-2H3,(H,12,13) InChIKey: MTAGIJZTHYEKKP-UHFFFAOYSA-N
CBID:87837 http://www.chembase.cn/molecule-87837.html