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SMILES: C(=O)(N1CCOCC1)c1cc(c(cc1)Cl)N Canonical SMILES: O=C(c1ccc(c(c1)N)Cl)N1CCOCC1 InChI: InChI=1S/C11H13ClN2O2/c12-9-2-1-8(7-10(9)13)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6,13H2 InChIKey: FUFNDXFDVSYZAL-UHFFFAOYSA-N
CBID:121162 http://www.chembase.cn/molecule-121162.html