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SMILES: O=C(O)C(=O)O.Clc1cc(ccc1Cl)C(O)CN Canonical SMILES: OC(=O)C(=O)O.NCC(c1ccc(c(c1)Cl)Cl)O InChI: InChI=1S/C8H9Cl2NO.C2H2O4/c9-6-2-1-5(3-7(6)10)8(12)4-11;3-1(4)2(5)6/h1-3,8,12H,4,11H2;(H,3,4)(H,5,6) InChIKey: DMDRATFMNKMMCW-UHFFFAOYSA-N
CBID:76263 http://www.chembase.cn/molecule-76263.html