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SMILES: CCCCC(=O)OCC(COC(=O)CCCC)OC(=O)CCCC Canonical SMILES: CCCCC(=O)OC(COC(=O)CCCC)COC(=O)CCCC InChI: InChI=1S/C18H32O6/c1-4-7-10-16(19)22-13-15(24-18(21)12-9-6-3)14-23-17(20)11-8-5-2/h15H,4-14H2,1-3H3 InChIKey: PZJLFHDNXGAZHU-UHFFFAOYSA-N
CBID:112601 http://www.chembase.cn/molecule-112601.html