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SMILES: C1(=O)OC(CC1CC#CCN1CCCCC1)COCCC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCOCC1OC(=O)C(C1)CC#CCN1CCCCC1 InChI: InChI=1S/C17H27NO3.C2H2O4/c1-2-12-20-14-16-13-15(17(19)21-16)8-4-7-11-18-9-5-3-6-10-18;3-1(4)2(5)6/h15-16H,2-3,5-6,8-14H2,1H3;(H,3,4)(H,5,6) InChIKey: HYBAFVUUSBZSHC-UHFFFAOYSA-N
CBID:184253 http://www.chembase.cn/molecule-184253.html