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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)Cc2cc(c(cc2)F)F)CC1)C)CCN1CCOCC1 Canonical SMILES: O=C(N1CCC(CC1)C1(C)NC(=O)N(C1=O)CCN1CCOCC1)Cc1ccc(c(c1)F)F InChI: InChI=1S/C23H30F2N4O4/c1-23(21(31)29(22(32)26-23)9-8-27-10-12-33-13-11-27)17-4-6-28(7-5-17)20(30)15-16-2-3-18(24)19(25)14-16/h2-3,14,17H,4-13,15H2,1H3,(H,26,32) InChIKey: XTYRESQHJARLMS-UHFFFAOYSA-N
CBID:421191 http://www.chembase.cn/molecule-421191.html