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SMILES: C(=O)(O)CCCCOCCC=C Canonical SMILES: C=CCCOCCCCC(=O)O InChI: InChI=1S/C9H16O3/c1-2-3-7-12-8-5-4-6-9(10)11/h2H,1,3-8H2,(H,10,11) InChIKey: QSCMUZIHJCWEHH-UHFFFAOYSA-N
CBID:247171 http://www.chembase.cn/molecule-247171.html