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SMILES: N(C1CCCCC1)C(=O)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)NC1CCCCC1 InChI: InChI=1S/C13H16BrNO/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h6-9,12H,1-5H2,(H,15,16) InChIKey: DGWYSLFXFNWAMT-UHFFFAOYSA-N
CBID:75632 http://www.chembase.cn/molecule-75632.html