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SMILES: c1(C(=O)N(CC2CCN(CCc3c(F)cccc3)CC2)C)c(occ1)C Canonical SMILES: Fc1ccccc1CCN1CCC(CC1)CN(C(=O)c1ccoc1C)C InChI: InChI=1S/C21H27FN2O2/c1-16-19(10-14-26-16)21(25)23(2)15-17-7-11-24(12-8-17)13-9-18-5-3-4-6-20(18)22/h3-6,10,14,17H,7-9,11-13,15H2,1-2H3 InChIKey: BBMWFKYKYFDPDP-UHFFFAOYSA-N
CBID:360130 http://www.chembase.cn/molecule-360130.html