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SMILES: C(=O)(N(C)C)Cc1ccc(Br)cc1 Canonical SMILES: CN(C(=O)Cc1ccc(cc1)Br)C InChI: InChI=1S/C10H12BrNO/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 InChIKey: CNGVHZAORFMGBW-UHFFFAOYSA-N
CBID:37727 http://www.chembase.cn/molecule-37727.html