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SMILES: C(=O)(N1CC(=O)N(Cc2c(F)cccc2)CC1)c1c2c(nc(c1)C)c(ccc2)C Canonical SMILES: Cc1cc(C(=O)N2CCN(C(=O)C2)Cc2ccccc2F)c2c(n1)c(C)ccc2 InChI: InChI=1S/C23H22FN3O2/c1-15-6-5-8-18-19(12-16(2)25-22(15)18)23(29)27-11-10-26(21(28)14-27)13-17-7-3-4-9-20(17)24/h3-9,12H,10-11,13-14H2,1-2H3 InChIKey: JACMCGJKGKIIFO-UHFFFAOYSA-N
CBID:360439 http://www.chembase.cn/molecule-360439.html