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SMILES: O=C(O)C(=O)O.N1CC(Cc2ccc(cc2)Cl)CC1 Canonical SMILES: OC(=O)C(=O)O.Clc1ccc(cc1)CC1CNCC1 InChI: InChI=1S/C11H14ClN.C2H2O4/c12-11-3-1-9(2-4-11)7-10-5-6-13-8-10;3-1(4)2(5)6/h1-4,10,13H,5-8H2;(H,3,4)(H,5,6) InChIKey: YOICAQLWBUQOGE-UHFFFAOYSA-N
CBID:76384 http://www.chembase.cn/molecule-76384.html