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SMILES: n1nc(oc1Cc1cc(C(F)(F)F)ccc1)CCC(=O)NCC(F)(F)F Canonical SMILES: O=C(NCC(F)(F)F)CCc1nnc(o1)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H13F6N3O2/c16-14(17,18)8-22-11(25)4-5-12-23-24-13(26-12)7-9-2-1-3-10(6-9)15(19,20)21/h1-3,6H,4-5,7-8H2,(H,22,25) InChIKey: WBKPYECVXHGDRH-UHFFFAOYSA-N
CBID:510254 http://www.chembase.cn/molecule-510254.html