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SMILES: c1cc(ccc1C=C(C)C)C(C)C(=O)O Canonical SMILES: CC(=Cc1ccc(cc1)C(C(=O)O)C)C InChI: InChI=1S/C13H16O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-8,10H,1-3H3,(H,14,15) InChIKey: WYUJTWQSJJRVIG-UHFFFAOYSA-N
CBID:174191 http://www.chembase.cn/molecule-174191.html