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SMILES: C(=O)(OC(C)C)c1ccc(cc1)O Canonical SMILES: CC(OC(=O)c1ccc(cc1)O)C InChI: InChI=1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3 InChIKey: CMHMMKSPYOOVGI-UHFFFAOYSA-N
CBID:21906 http://www.chembase.cn/molecule-21906.html