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SMILES: c1(c(c(c(c2c1COC2=O)O)C/C=C(/CCC(=O)OCCN1CCOCC1)\C)O)C Canonical SMILES: O=C(CC/C(=C/Cc1c(O)c(C)c2c(c1O)C(=O)OC2)/C)OCCN1CCOCC1 InChI: InChI=1S/C22H29NO7/c1-14(4-6-18(24)29-12-9-23-7-10-28-11-8-23)3-5-16-20(25)15(2)17-13-30-22(27)19(17)21(16)26/h3,25-26H,4-13H2,1-2H3/b14-3+ InChIKey: QGQXAMBOYWULFX-LZWSPWQCSA-N
CBID:166520 http://www.chembase.cn/molecule-166520.html