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SMILES: O=C(C(=O)O)O.N1CC(c2cc(cc(c2)Cl)Cl)OCC1 Canonical SMILES: OC(=O)C(=O)O.Clc1cc(cc(c1)Cl)C1OCCNC1 InChI: InChI=1S/C10H11Cl2NO.C2H2O4/c11-8-3-7(4-9(12)5-8)10-6-13-1-2-14-10;3-1(4)2(5)6/h3-5,10,13H,1-2,6H2;(H,3,4)(H,5,6) InChIKey: SCMJVEVHDSRJCV-UHFFFAOYSA-N
CBID:76281 http://www.chembase.cn/molecule-76281.html