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SMILES: C(=O)(NCc1ccc(cc1)C)C(Br)C Canonical SMILES: O=C(C(Br)C)NCc1ccc(cc1)C InChI: InChI=1S/C11H14BrNO/c1-8-3-5-10(6-4-8)7-13-11(14)9(2)12/h3-6,9H,7H2,1-2H3,(H,13,14) InChIKey: OVSCNJPOWMWPND-UHFFFAOYSA-N
CBID:35742 http://www.chembase.cn/molecule-35742.html