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SMILES: CC/C(=C(/c1ccccc1)\c1ccc(OCCN(C)C)cc1)/c1ccccc1.OC(=O)CC(O)(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.CC/C(=C(/c1ccccc1)\c1ccc(cc1)OCCN(C)C)/c1ccccc1 InChI: InChI=1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: FQZYTYWMLGAPFJ-UHFFFAOYSA-N
CBID:104667 http://www.chembase.cn/molecule-104667.html