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SMILES: c1(C(=O)C)cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C(=O)C InChI: InChI=1S/C10H12O2/c1-3-12-10-6-4-5-9(7-10)8(2)11/h4-7H,3H2,1-2H3 InChIKey: RUWWFEHTGUJEDT-UHFFFAOYSA-N
CBID:27468 http://www.chembase.cn/molecule-27468.html