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SMILES: C\1(=C\c2ccccc2)/C(=O)C(C=O)CCC1 Canonical SMILES: O=CC1CCC/C(=C\c2ccccc2)/C1=O InChI: InChI=1S/C14H14O2/c15-10-13-8-4-7-12(14(13)16)9-11-5-2-1-3-6-11/h1-3,5-6,9-10,13H,4,7-8H2/b12-9+ InChIKey: DIQQESKBTLPISF-FMIVXFBMSA-N
CBID:228927 http://www.chembase.cn/molecule-228927.html