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SMILES: C=COCCCCOC(=O)CCCCC(=O)OCCCCOC=C Canonical SMILES: C=COCCCCOC(=O)CCCCC(=O)OCCCCOC=C InChI: InChI=1S/C18H30O6/c1-3-21-13-7-9-15-23-17(19)11-5-6-12-18(20)24-16-10-8-14-22-4-2/h3-4H,1-2,5-16H2 InChIKey: BRIBAUTYNMWEHP-UHFFFAOYSA-N
CBID:138095 http://www.chembase.cn/molecule-138095.html