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SMILES: N(c1c(cc(cc1)Br)F)C(=O)COc1ccc(cc1)C(C)C Canonical SMILES: O=C(Nc1ccc(cc1F)Br)COc1ccc(cc1)C(C)C InChI: InChI=1S/C17H17BrFNO2/c1-11(2)12-3-6-14(7-4-12)22-10-17(21)20-16-8-5-13(18)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21) InChIKey: SZRSJKXICOEKPG-UHFFFAOYSA-N
CBID:311781 http://www.chembase.cn/molecule-311781.html