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SMILES: O=C(O)C(=O)O.N1CC(c2ccc(cc2)Cl)CC1 Canonical SMILES: OC(=O)C(=O)O.Clc1ccc(cc1)C1CNCC1 InChI: InChI=1S/C10H12ClN.C2H2O4/c11-10-3-1-8(2-4-10)9-5-6-12-7-9;3-1(4)2(5)6/h1-4,9,12H,5-7H2;(H,3,4)(H,5,6) InChIKey: JDOFVNBUMRMYOK-UHFFFAOYSA-N
CBID:76396 http://www.chembase.cn/molecule-76396.html