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SMILES: C=CCOCCC(=O)OCC=C Canonical SMILES: C=CCOCCC(=O)OCC=C InChI: InChI=1S/C9H14O3/c1-3-6-11-8-5-9(10)12-7-4-2/h3-4H,1-2,5-8H2 InChIKey: RPVFJOIVXCZWPD-UHFFFAOYSA-N
CBID:107672 http://www.chembase.cn/molecule-107672.html