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SMILES: C=COCCOCCOCCOC=C Canonical SMILES: C=COCCOCCOCCOC=C InChI: InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2 InChIKey: CYIGRWUIQAVBFG-UHFFFAOYSA-N
CBID:146259 http://www.chembase.cn/molecule-146259.html