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SMILES: N(C1CCCCC1)C(=O)c1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)C(=O)NC1CCCCC1 InChI: InChI=1S/C13H16BrNO/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8H2,(H,15,16) InChIKey: VRUMXGVWUFXLAH-UHFFFAOYSA-N
CBID:90167 http://www.chembase.cn/molecule-90167.html