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SMILES: C(=O)(C(=O)O)O.N1(CC(O)CN)CCOCC1 Canonical SMILES: OC(=O)C(=O)O.NCC(CN1CCOCC1)O InChI: InChI=1S/C7H16N2O2.C2H2O4/c8-5-7(10)6-9-1-3-11-4-2-9;3-1(4)2(5)6/h7,10H,1-6,8H2;(H,3,4)(H,5,6) InChIKey: HRZLACWMFRPUCL-UHFFFAOYSA-N
CBID:255137 http://www.chembase.cn/molecule-255137.html