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SMILES: C(=O)(c1ccc(OC(C)C)cc1)O Canonical SMILES: CC(Oc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C10H12O3/c1-7(2)13-9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3,(H,11,12) InChIKey: ZVERWTXKKWSSHH-UHFFFAOYSA-N
CBID:21742 http://www.chembase.cn/molecule-21742.html