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SMILES: N(C(=O)C(Br)CC)c1c(cccc1C)C Canonical SMILES: CCC(C(=O)Nc1c(C)cccc1C)Br InChI: InChI=1S/C12H16BrNO/c1-4-10(13)12(15)14-11-8(2)6-5-7-9(11)3/h5-7,10H,4H2,1-3H3,(H,14,15) InChIKey: JGDSSRKVVDAVPO-UHFFFAOYSA-N
CBID:35591 http://www.chembase.cn/molecule-35591.html