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SMILES: c1(N2CCOCC2)cc(cc(c1)F)N Canonical SMILES: Nc1cc(F)cc(c1)N1CCOCC1 InChI: InChI=1S/C10H13FN2O/c11-8-5-9(12)7-10(6-8)13-1-3-14-4-2-13/h5-7H,1-4,12H2 InChIKey: DAZBEJAQBUHDRD-UHFFFAOYSA-N
CBID:266545 http://www.chembase.cn/molecule-266545.html