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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N1CCC(CC1)OCc1ncccc1 Canonical SMILES: Fc1ccccc1C(C(=O)N1CCC(CC1)OCc1ccccn1)N(C)C InChI: InChI=1S/C21H26FN3O2/c1-24(2)20(18-8-3-4-9-19(18)22)21(26)25-13-10-17(11-14-25)27-15-16-7-5-6-12-23-16/h3-9,12,17,20H,10-11,13-15H2,1-2H3 InChIKey: NTZNBGHKAHWDPC-UHFFFAOYSA-N
CBID:631364 http://www.chembase.cn/molecule-631364.html