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SMILES: c1c(ccc(c1)/C=C/C(=O)NCCCCNC(=O)/C=C/c1cc(c(cc1)O)O)O Canonical SMILES: O=C(/C=C/c1ccc(cc1)O)NCCCCNC(=O)/C=C/c1ccc(c(c1)O)O InChI: InChI=1S/C22H24N2O5/c25-18-8-3-16(4-9-18)6-11-21(28)23-13-1-2-14-24-22(29)12-7-17-5-10-19(26)20(27)15-17/h3-12,15,25-27H,1-2,13-14H2,(H,23,28)(H,24,29)/b11-6+,12-7+ InChIKey: NDUQQMKMMARZRU-GNXRPPCSSA-N
CBID:305132 http://www.chembase.cn/molecule-305132.html