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SMILES: N1(c2c(F)cccc2)CC(CNC(=O)CC2CCN(CC2)C(C)C)CC1 Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NCC1CCN(C1)c1ccccc1F InChI: InChI=1S/C21H32FN3O/c1-16(2)24-10-7-17(8-11-24)13-21(26)23-14-18-9-12-25(15-18)20-6-4-3-5-19(20)22/h3-6,16-18H,7-15H2,1-2H3,(H,23,26) InChIKey: AAGJKOUZDGZEHG-UHFFFAOYSA-N
CBID:682823 http://www.chembase.cn/molecule-682823.html