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SMILES: C(c1cc(c(nc1)CN1CCC(=O)CC1)Cl)(F)(F)F Canonical SMILES: O=C1CCN(CC1)Cc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C12H12ClF3N2O/c13-10-5-8(12(14,15)16)6-17-11(10)7-18-3-1-9(19)2-4-18/h5-6H,1-4,7H2 InChIKey: YVDPSHXJFQEAIE-UHFFFAOYSA-N
CBID:61867 http://www.chembase.cn/molecule-61867.html