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SMILES: C12=C(OCC1=O)CCCC2=O Canonical SMILES: O=C1CCCC2=C1C(=O)CO2 InChI: InChI=1S/C8H8O3/c9-5-2-1-3-7-8(5)6(10)4-11-7/h1-4H2 InChIKey: CUTDDLOXKCKTNE-UHFFFAOYSA-N
CBID:201688 http://www.chembase.cn/molecule-201688.html