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SMILES: N(CC(C)C)C(=O)c1ccc(cc1)Br Canonical SMILES: CC(CNC(=O)c1ccc(cc1)Br)C InChI: InChI=1S/C11H14BrNO/c1-8(2)7-13-11(14)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: JAHXIBMUKXWKFH-UHFFFAOYSA-N
CBID:75638 http://www.chembase.cn/molecule-75638.html