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SMILES: [Na+].OC(COc1cccc(Cl)c1)/C=C/C1C(O)CC(O)C1C/C=C/CCCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCC/C=C/CC1C(O)CC(C1/C=C/C(COc1cccc(c1)Cl)O)O.[Na+] InChI: InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1 InChIKey: IFEJLMHZNQJGQU-UHFFFAOYSA-M
CBID:105212 http://www.chembase.cn/molecule-105212.html