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SMILES: c1c(cc(c(c1)N1CC(CC1=O)C(=O)O)F)F Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1F)F InChI: InChI=1S/C11H9F2NO3/c12-7-1-2-9(8(13)4-7)14-5-6(11(16)17)3-10(14)15/h1-2,4,6H,3,5H2,(H,16,17) InChIKey: CJFSZWJZSGREJQ-UHFFFAOYSA-N
CBID:54066 http://www.chembase.cn/molecule-54066.html