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SMILES: C(=C\CC/C(=C/CO)/C)(\C)/C(=O)O Canonical SMILES: OC/C=C(/CC/C=C(/C(=O)O)\C)\C InChI: InChI=1S/C10H16O3/c1-8(6-7-11)4-3-5-9(2)10(12)13/h5-6,11H,3-4,7H2,1-2H3,(H,12,13)/b8-6+,9-5+ InChIKey: SMFMBDDFGPDMMD-RFSWUZDDSA-N
CBID:303993 http://www.chembase.cn/molecule-303993.html