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SMILES: C1(=O)OC(CC1CC#CCN(CC)CC)CCCCC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCCCC1CC(C(=O)O1)CC#CCN(CC)CC InChI: InChI=1S/C17H29NO2.C2H2O4/c1-4-7-8-12-16-14-15(17(19)20-16)11-9-10-13-18(5-2)6-3;3-1(4)2(5)6/h15-16H,4-8,11-14H2,1-3H3;(H,3,4)(H,5,6) InChIKey: JYZBGKNXODTLLO-UHFFFAOYSA-N
CBID:183528 http://www.chembase.cn/molecule-183528.html