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SMILES: O1CC(C)(C)COC1C1CCNCC1.O=C(C(=O)O)O Canonical SMILES: CC1(C)COC(OC1)C1CCNCC1.OC(=O)C(=O)O InChI: InChI=1S/C11H21NO2.C2H2O4/c1-11(2)7-13-10(14-8-11)9-3-5-12-6-4-9;3-1(4)2(5)6/h9-10,12H,3-8H2,1-2H3;(H,3,4)(H,5,6) InChIKey: VIVKYBWHPORZOA-UHFFFAOYSA-N
CBID:83165 http://www.chembase.cn/molecule-83165.html