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SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3cc(c(cc3)F)F)CC1)O)cc2)C(=O)NCC1OCCC1 Canonical SMILES: O=C(c1oc2c(c1)cc(cc2)C1(O)CCN(CC1)Cc1ccc(c(c1)F)F)NCC1CCCO1 InChI: InChI=1S/C26H28F2N2O4/c27-21-5-3-17(12-22(21)28)16-30-9-7-26(32,8-10-30)19-4-6-23-18(13-19)14-24(34-23)25(31)29-15-20-2-1-11-33-20/h3-6,12-14,20,32H,1-2,7-11,15-16H2,(H,29,31) InChIKey: JACDKAYGBXAKFI-UHFFFAOYSA-N
CBID:323834 http://www.chembase.cn/molecule-323834.html