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SMILES: c1(N2CCOCC2)c(cc(cc1)N)F Canonical SMILES: Nc1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C10H13FN2O/c11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2 InChIKey: FQGIBHQUVCGEAC-UHFFFAOYSA-N
CBID:47840 http://www.chembase.cn/molecule-47840.html