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SMILES: C=CC(=O)OCCOC(=O)CCCCCOC(=O)CCCCCO Canonical SMILES: OCCCCCC(=O)OCCCCCC(=O)OCCOC(=O)C=C InChI: InChI=1S/C17H28O7/c1-2-15(19)23-13-14-24-17(21)10-6-4-8-12-22-16(20)9-5-3-7-11-18/h2,18H,1,3-14H2 InChIKey: RFCHIDVGNNTTBW-UHFFFAOYSA-N
CBID:138487 http://www.chembase.cn/molecule-138487.html