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SMILES: C(=O)(Nc1c(cc(cc1)C)Br)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1Br)C InChI: InChI=1S/C10H11BrClNO/c1-6-3-4-9(8(11)5-6)13-10(14)7(2)12/h3-5,7H,1-2H3,(H,13,14) InChIKey: HCJFYXYWZOBDMY-UHFFFAOYSA-N
CBID:251735 http://www.chembase.cn/molecule-251735.html