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SMILES: O=C(OC)c1c(Cl)nc(C)cc1Cl Canonical SMILES: COC(=O)c1c(Cl)cc(nc1Cl)C InChI: InChI=1S/C8H7Cl2NO2/c1-4-3-5(9)6(7(10)11-4)8(12)13-2/h3H,1-2H3 InChIKey: LXQZBPLSOSNWJR-UHFFFAOYSA-N
CBID:292457 http://www.chembase.cn/molecule-292457.html