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SMILES: C(C(CCC(NC(=O)c1ccccc1)C(=O)O)O)(F)(F)F Canonical SMILES: OC(=O)C(NC(=O)c1ccccc1)CCC(C(F)(F)F)O InChI: InChI=1S/C13H14F3NO4/c14-13(15,16)10(18)7-6-9(12(20)21)17-11(19)8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2,(H,17,19)(H,20,21) InChIKey: JSBGFGISEDFDKJ-UHFFFAOYSA-N
CBID:280231 http://www.chembase.cn/molecule-280231.html