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SMILES: CC(C)C(c1ccc(cc1)C(C)C(=O)O)O Canonical SMILES: CC(C(c1ccc(cc1)C(C(=O)O)C)O)C InChI: InChI=1S/C13H18O3/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13(15)16/h4-9,12,14H,1-3H3,(H,15,16) InChIKey: RMOQYHYFRKTDRI-UHFFFAOYSA-N
CBID:157640 http://www.chembase.cn/molecule-157640.html