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SMILES: C=Cc1ccc2c(c1)OCCOCCOCCOCCOCCO2 Canonical SMILES: C=Cc1ccc2c(c1)OCCOCCOCCOCCOCCO2 InChI: InChI=1S/C18H26O6/c1-2-16-3-4-17-18(15-16)24-14-12-22-10-8-20-6-5-19-7-9-21-11-13-23-17/h2-4,15H,1,5-14H2 InChIKey: WMBFARVSOWVDII-UHFFFAOYSA-N
CBID:139187 http://www.chembase.cn/molecule-139187.html