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SMILES: c12c(ccc(c1)C(=O)CBr)cc(cc2)N(C)C Canonical SMILES: BrCC(=O)c1ccc2c(c1)ccc(c2)N(C)C InChI: InChI=1S/C14H14BrNO/c1-16(2)13-6-5-10-7-12(14(17)9-15)4-3-11(10)8-13/h3-8H,9H2,1-2H3 InChIKey: ZEIHZWQYRTVVMA-UHFFFAOYSA-N
CBID:162731 http://www.chembase.cn/molecule-162731.html