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SMILES: C=COCCCCOC(=O)c1ccc(c(c1)C(=O)OCCCCOC=C)C(=O)OCCCCOC=C Canonical SMILES: C=COCCCCOC(=O)c1cc(ccc1C(=O)OCCCCOC=C)C(=O)OCCCCOC=C InChI: InChI=1S/C27H36O9/c1-4-31-15-7-10-18-34-25(28)22-13-14-23(26(29)35-19-11-8-16-32-5-2)24(21-22)27(30)36-20-12-9-17-33-6-3/h4-6,13-14,21H,1-3,7-12,15-20H2 InChIKey: XOTMHFNWERTCLG-UHFFFAOYSA-N
CBID:138025 http://www.chembase.cn/molecule-138025.html