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SMILES: O=C(C(=O)O)O.N1CC(c2ccc(cc2)OC)CC1 Canonical SMILES: OC(=O)C(=O)O.COc1ccc(cc1)C1CNCC1 InChI: InChI=1S/C11H15NO.C2H2O4/c1-13-11-4-2-9(3-5-11)10-6-7-12-8-10;3-1(4)2(5)6/h2-5,10,12H,6-8H2,1H3;(H,3,4)(H,5,6) InChIKey: ASQXSBPARXFOEH-UHFFFAOYSA-N
CBID:76397 http://www.chembase.cn/molecule-76397.html