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SMILES: C(=O)(N(Cc1c(F)cccc1)CCOC)C1N(CC)CCCC1 Canonical SMILES: COCCN(C(=O)C1CCCCN1CC)Cc1ccccc1F InChI: InChI=1S/C18H27FN2O2/c1-3-20-11-7-6-10-17(20)18(22)21(12-13-23-2)14-15-8-4-5-9-16(15)19/h4-5,8-9,17H,3,6-7,10-14H2,1-2H3 InChIKey: XZBCNFJXIWYSCK-UHFFFAOYSA-N
CBID:332653 http://www.chembase.cn/molecule-332653.html