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SMILES: C=CCc1cc(ccc1O)C=O Canonical SMILES: C=CCc1cc(C=O)ccc1O InChI: InChI=1S/C10H10O2/c1-2-3-9-6-8(7-11)4-5-10(9)12/h2,4-7,12H,1,3H2 InChIKey: HDZJQLIQQWIJBW-UHFFFAOYSA-N
CBID:144118 http://www.chembase.cn/molecule-144118.html