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SMILES: C(=O)(C(CC=C)CC=C)O Canonical SMILES: C=CCC(C(=O)O)CC=C InChI: InChI=1S/C8H12O2/c1-3-5-7(6-4-2)8(9)10/h3-4,7H,1-2,5-6H2,(H,9,10) InChIKey: OKJQSUPURXTNME-UHFFFAOYSA-N
CBID:237807 http://www.chembase.cn/molecule-237807.html