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SMILES: N1C(=O)CC(c2c(cccc2Cl)F)C(=C1C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(NC(=O)CC1c1c(F)cccc1Cl)C(F)(F)F InChI: InChI=1S/C15H12ClF4NO3/c1-2-24-14(23)12-7(11-8(16)4-3-5-9(11)17)6-10(22)21-13(12)15(18,19)20/h3-5,7H,2,6H2,1H3,(H,21,22) InChIKey: IHICMROGSFCXGK-UHFFFAOYSA-N
CBID:100226 http://www.chembase.cn/molecule-100226.html