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SMILES: CCCCCCCCCCCCOCC(COC(=O)CCCC(=O)Oc1ccc2c(c1C)oc1cc(=O)ccc1n2)OCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCOC(COC(=O)CCCC(=O)Oc1ccc2c(c1C)oc1c(n2)ccc(=O)c1)COCCCCCCCCCCCC InChI: InChI=1S/C45H69NO8/c1-4-6-8-10-12-14-16-18-20-22-31-50-34-38(51-32-23-21-19-17-15-13-11-9-7-5-2)35-52-43(48)25-24-26-44(49)53-41-30-29-40-45(36(41)3)54-42-33-37(47)27-28-39(42)46-40/h27-30,33,38H,4-26,31-32,34-35H2,1-3H3 InChIKey: JEGLJLCZRAWOBI-UHFFFAOYSA-N
CBID:153736 http://www.chembase.cn/molecule-153736.html