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SMILES: C/C=C(/C=O)\c1ccccc1 Canonical SMILES: C/C=C(\c1ccccc1)/C=O InChI: InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2- InChIKey: DYAOGZLLMZQVHY-MBXJOHMKSA-N
CBID:295317 http://www.chembase.cn/molecule-295317.html