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SMILES: C(=O)(N1C[C@@H]2[C@@H](N(C3Cc4c(C3)cccc4)CCC2)CC1)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1C(=O)N1CC[C@H]2[C@@H](C1)CCCN2C1Cc2c(C1)cccc2 InChI: InChI=1S/C24H27FN2O/c25-22-10-4-3-9-21(22)24(28)26-13-11-23-19(16-26)8-5-12-27(23)20-14-17-6-1-2-7-18(17)15-20/h1-4,6-7,9-10,19-20,23H,5,8,11-16H2/t19-,23+/m1/s1 InChIKey: KOYLVRGPELWRBO-XXBNENTESA-N
CBID:320041 http://www.chembase.cn/molecule-320041.html