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SMILES: O=Cc1ccc(OCOCC)cc1 Canonical SMILES: CCOCOc1ccc(cc1)C=O InChI: InChI=1S/C10H12O3/c1-2-12-8-13-10-5-3-9(7-11)4-6-10/h3-7H,2,8H2,1H3 InChIKey: WKEOCOHKXRVQEU-UHFFFAOYSA-N
CBID:246506 http://www.chembase.cn/molecule-246506.html