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SMILES: o1c(ccc1c1cc(C(C)C)ccc1)C(=O)O Canonical SMILES: CC(c1cccc(c1)c1ccc(o1)C(=O)O)C InChI: InChI=1S/C14H14O3/c1-9(2)10-4-3-5-11(8-10)12-6-7-13(17-12)14(15)16/h3-9H,1-2H3,(H,15,16) InChIKey: GEUBXEQMYSSKGM-UHFFFAOYSA-N
CBID:246623 http://www.chembase.cn/molecule-246623.html