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SMILES: O=C(C(C(=O)O)(CCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)C)O Canonical SMILES: CC(=O)NC(C(=O)O)(C(=O)O)CCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C18H16F17NO5/c1-7(37)36-10(8(38)39,9(40)41)5-3-2-4-6-11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h2-6H2,1H3,(H,36,37)(H,38,39)(H,40,41) InChIKey: VGSGTZIYXDLEPC-UHFFFAOYSA-N
CBID:99011 http://www.chembase.cn/molecule-99011.html