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SMILES: C(=O)(c1cc(OCC(=C)C)ccc1)O Canonical SMILES: CC(=C)COc1cccc(c1)C(=O)O InChI: InChI=1S/C11H12O3/c1-8(2)7-14-10-5-3-4-9(6-10)11(12)13/h3-6H,1,7H2,2H3,(H,12,13) InChIKey: DGQJTZUEILCDKI-UHFFFAOYSA-N
CBID:307787 http://www.chembase.cn/molecule-307787.html