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SMILES: C(=O)(Nc1ccc(Oc2cnccc2)cc1)C1CCN(Cc2ccc(F)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1ccc(cc1)F)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C24H24FN3O2/c25-20-5-3-18(4-6-20)17-28-14-11-19(12-15-28)24(29)27-21-7-9-22(10-8-21)30-23-2-1-13-26-16-23/h1-10,13,16,19H,11-12,14-15,17H2,(H,27,29) InChIKey: AIPOQWXLFZRLBZ-UHFFFAOYSA-N
CBID:656754 http://www.chembase.cn/molecule-656754.html