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SMILES: C1(=O)N(CCNC1Cc1c(c2cc(cc(c2)F)F)cccc1)C Canonical SMILES: Fc1cc(F)cc(c1)c1ccccc1CC1NCCN(C1=O)C InChI: InChI=1S/C18H18F2N2O/c1-22-7-6-21-17(18(22)23)10-12-4-2-3-5-16(12)13-8-14(19)11-15(20)9-13/h2-5,8-9,11,17,21H,6-7,10H2,1H3 InChIKey: PFLMUBOMMJQMSP-UHFFFAOYSA-N
CBID:61985 http://www.chembase.cn/molecule-61985.html