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SMILES: O.O=CC(=O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)C=O.O InChI: InChI=1S/C10H10O3.H2O/c1-2-13-9-5-3-8(4-6-9)10(12)7-11;/h3-7H,2H2,1H3;1H2 InChIKey: ZPPPJAZZBMWHNG-UHFFFAOYSA-N
CBID:806206 http://www.chembase.cn/molecule-806206.html