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SMILES: N1(C(=O)C(=O)c2c1cc(cc2)Br)CC Canonical SMILES: CCN1C(=O)C(=O)c2c1cc(Br)cc2 InChI: InChI=1S/C10H8BrNO2/c1-2-12-8-5-6(11)3-4-7(8)9(13)10(12)14/h3-5H,2H2,1H3 InChIKey: ALNPZHXAZAUOIR-UHFFFAOYSA-N
CBID:277243 http://www.chembase.cn/molecule-277243.html