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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)/C=C/c2c(cc(cc2)F)F)CC1)C)CCN1CCOCC1 Canonical SMILES: Fc1ccc(c(c1)F)/C=C/C(=O)N1CCC(CC1)C1(C)NC(=O)N(C1=O)CCN1CCOCC1 InChI: InChI=1S/C24H30F2N4O4/c1-24(22(32)30(23(33)27-24)11-10-28-12-14-34-15-13-28)18-6-8-29(9-7-18)21(31)5-3-17-2-4-19(25)16-20(17)26/h2-5,16,18H,6-15H2,1H3,(H,27,33)/b5-3+ InChIKey: YMJZYCSRBDOSSC-HWKANZROSA-N
CBID:439479 http://www.chembase.cn/molecule-439479.html