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SMILES: C(=O)(Nc1cc(Br)ccc1)C(C)C Canonical SMILES: O=C(C(C)C)Nc1cccc(c1)Br InChI: InChI=1S/C10H12BrNO/c1-7(2)10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13) InChIKey: NKBABBOSWOTEAD-UHFFFAOYSA-N
CBID:310997 http://www.chembase.cn/molecule-310997.html