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SMILES: CCC(CC)(c1ccccc1)C(=O)OCCOCCN(CC)CC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.CCN(CCOCCOC(=O)C(c1ccccc1)(CC)CC)CC InChI: InChI=1S/C20H33NO3.C6H8O7/c1-5-20(6-2,18-12-10-9-11-13-18)19(22)24-17-16-23-15-14-21(7-3)8-4;7-3(8)1-6(13,5(11)12)2-4(9)10/h9-13H,5-8,14-17H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: KVKJFNUGVOFNGU-UHFFFAOYSA-N
CBID:130768 http://www.chembase.cn/molecule-130768.html