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SMILES: C(=O)(N1CC(C(=O)c2cc3c(cc2)cccc3)CCC1)Nc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)NC(=O)N1CCCC(C1)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H21FN2O2/c24-20-8-3-9-21(14-20)25-23(28)26-12-4-7-19(15-26)22(27)18-11-10-16-5-1-2-6-17(16)13-18/h1-3,5-6,8-11,13-14,19H,4,7,12,15H2,(H,25,28) InChIKey: VZSDAEDMCDCWMJ-UHFFFAOYSA-N
CBID:668442 http://www.chembase.cn/molecule-668442.html