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SMILES: C(=O)(c1cc(OCC=C(C)C)ccc1)O Canonical SMILES: CC(=CCOc1cccc(c1)C(=O)O)C InChI: InChI=1S/C12H14O3/c1-9(2)6-7-15-11-5-3-4-10(8-11)12(13)14/h3-6,8H,7H2,1-2H3,(H,13,14) InChIKey: MPDXZEAUIIFQRB-UHFFFAOYSA-N
CBID:282872 http://www.chembase.cn/molecule-282872.html