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SMILES: C(=O)(CC(C=C)c1ccccc1)O Canonical SMILES: C=CC(c1ccccc1)CC(=O)O InChI: InChI=1S/C11H12O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,12,13) InChIKey: QENLDXDXWGMLMN-UHFFFAOYSA-N
CBID:244173 http://www.chembase.cn/molecule-244173.html