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SMILES: O(C(=O)c1cc(c(cn1)N)Cl)CC Canonical SMILES: CCOC(=O)c1cc(Cl)c(cn1)N InChI: InChI=1S/C8H9ClN2O2/c1-2-13-8(12)7-3-5(9)6(10)4-11-7/h3-4H,2,10H2,1H3 InChIKey: FOAPCYAHQUBLNC-UHFFFAOYSA-N
CBID:814132 http://www.chembase.cn/molecule-814132.html