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SMILES: c1cccc(c1)CCNC(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)NCCc1ccccc1 InChI: InChI=1S/C11H14BrNO/c1-9(12)11(14)13-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,14) InChIKey: KYGVWQHKDRIQKQ-UHFFFAOYSA-N
CBID:13379 http://www.chembase.cn/molecule-13379.html