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SMILES: Ic1cc(c(OC)cc1N)C(=O)NC1(CCN(CCCc2ccc(F)cc2)CC1)C Canonical SMILES: COc1cc(N)c(cc1C(=O)NC1(C)CCN(CC1)CCCc1ccc(cc1)F)I InChI: InChI=1S/C23H29FIN3O2/c1-23(27-22(29)18-14-19(25)20(26)15-21(18)30-2)9-12-28(13-10-23)11-3-4-16-5-7-17(24)8-6-16/h5-8,14-15H,3-4,9-13,26H2,1-2H3,(H,27,29) InChIKey: MIPHZURHMMOGLS-UHFFFAOYSA-N
CBID:125493 http://www.chembase.cn/molecule-125493.html