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SMILES: c1(C(=O)N2CCOCC2)cc(c(nc1)Cl)Cl Canonical SMILES: O=C(c1cnc(c(c1)Cl)Cl)N1CCOCC1 InChI: InChI=1S/C10H10Cl2N2O2/c11-8-5-7(6-13-9(8)12)10(15)14-1-3-16-4-2-14/h5-6H,1-4H2 InChIKey: CWLKAWOIVKGBIK-UHFFFAOYSA-N
CBID:263586 http://www.chembase.cn/molecule-263586.html