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SMILES: COC(=O)C(CC=C)(CC=C)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)(CC=C)CC=C InChI: InChI=1S/C11H16O4/c1-5-7-11(8-6-2,9(12)14-3)10(13)15-4/h5-6H,1-2,7-8H2,3-4H3 InChIKey: SZIREXDQZMDDJM-UHFFFAOYSA-N
CBID:111709 http://www.chembase.cn/molecule-111709.html