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SMILES: N(C(=O)c1ccccc1)(c1cc(c(cc1)F)Cl)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(N(C(=O)c1ccccc1)c1ccc(c(c1)Cl)F)C InChI: InChI=1S/C18H17ClFNO3/c1-3-24-18(23)12(2)21(14-9-10-16(20)15(19)11-14)17(22)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3 InChIKey: MQRCEVJUXOYQKL-UHFFFAOYSA-N
CBID:44659 http://www.chembase.cn/molecule-44659.html