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SMILES: c1cccc(c1)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1ccccc1)C InChI: InChI=1S/C10H12O2/c1-8(2)12-10(11)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: FEXQDZTYJVXMOS-UHFFFAOYSA-N
CBID:6417 http://www.chembase.cn/molecule-6417.html