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SMILES: C(=O)(c1c(C(F)(F)F)cccc1)NC(CO)C Canonical SMILES: OCC(NC(=O)c1ccccc1C(F)(F)F)C InChI: InChI=1S/C11H12F3NO2/c1-7(6-16)15-10(17)8-4-2-3-5-9(8)11(12,13)14/h2-5,7,16H,6H2,1H3,(H,15,17) InChIKey: DWAYVADTIIHHJX-UHFFFAOYSA-N
CBID:239221 http://www.chembase.cn/molecule-239221.html