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SMILES: C(C1c2c(c(NC(=O)OC(C)(C)C)ccc2)CCN1)(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc2c1CCNC2C(F)(F)F InChI: InChI=1S/C15H19F3N2O2/c1-14(2,3)22-13(21)20-11-6-4-5-10-9(11)7-8-19-12(10)15(16,17)18/h4-6,12,19H,7-8H2,1-3H3,(H,20,21) InChIKey: MZUQLFFDWPFYSI-UHFFFAOYSA-N
CBID:282319 http://www.chembase.cn/molecule-282319.html