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SMILES: c1(cc(OCC2CNCCC2)ccc1F)F Canonical SMILES: Fc1ccc(cc1F)OCC1CCCNC1 InChI: InChI=1S/C12H15F2NO/c13-11-4-3-10(6-12(11)14)16-8-9-2-1-5-15-7-9/h3-4,6,9,15H,1-2,5,7-8H2 InChIKey: UCJMEWZREBHROG-UHFFFAOYSA-N
CBID:20724 http://www.chembase.cn/molecule-20724.html