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SMILES: CC(c1ccc(cc1)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1ccc(cc1)C(C(=O)O)C)C InChI: InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15) InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N
CBID:157231 http://www.chembase.cn/molecule-157231.html