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SMILES: C(=O)(C(C)(C)Br)NCc1ccccc1 Canonical SMILES: O=C(C(Br)(C)C)NCc1ccccc1 InChI: InChI=1S/C11H14BrNO/c1-11(2,12)10(14)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14) InChIKey: GBWYPSSDQOXOFH-UHFFFAOYSA-N
CBID:70443 http://www.chembase.cn/molecule-70443.html