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SMILES: C(=O)(c1cnc(N2CC(CCc3cc(F)ccc3)CCC2)cc1)N1CCCCC1 Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)c1ccc(cn1)C(=O)N1CCCCC1 InChI: InChI=1S/C24H30FN3O/c25-22-8-4-6-19(16-22)9-10-20-7-5-15-28(18-20)23-12-11-21(17-26-23)24(29)27-13-2-1-3-14-27/h4,6,8,11-12,16-17,20H,1-3,5,7,9-10,13-15,18H2 InChIKey: SFZNALSVIDZOCV-UHFFFAOYSA-N
CBID:484026 http://www.chembase.cn/molecule-484026.html