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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)NC1CCOCC1 Canonical SMILES: CN(C(c1ccccc1F)C(=O)NC1CCOCC1)C InChI: InChI=1S/C15H21FN2O2/c1-18(2)14(12-5-3-4-6-13(12)16)15(19)17-11-7-9-20-10-8-11/h3-6,11,14H,7-10H2,1-2H3,(H,17,19) InChIKey: GEPITHIEJKHEKM-UHFFFAOYSA-N
CBID:656249 http://www.chembase.cn/molecule-656249.html