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SMILES: C(=O)(N1CCOCC1)c1c(nc(cc1)Cl)Cl Canonical SMILES: O=C(c1ccc(nc1Cl)Cl)N1CCOCC1 InChI: InChI=1S/C10H10Cl2N2O2/c11-8-2-1-7(9(12)13-8)10(15)14-3-5-16-6-4-14/h1-2H,3-6H2 InChIKey: PLAVALNMGZAHSU-UHFFFAOYSA-N
CBID:796776 http://www.chembase.cn/molecule-796776.html