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SMILES: O=CCOCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)COCC=O InChI: InChI=1S/C10H12O3/c1-12-10-4-2-9(3-5-10)8-13-7-6-11/h2-6H,7-8H2,1H3 InChIKey: RXPADMCZLGKHAS-UHFFFAOYSA-N
CBID:238199 http://www.chembase.cn/molecule-238199.html