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SMILES: O=C(Cc1ccc(cc1)COC)O Canonical SMILES: COCc1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H12O3/c1-13-7-9-4-2-8(3-5-9)6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: UBICBXUVKYZJTD-UHFFFAOYSA-N
CBID:78485 http://www.chembase.cn/molecule-78485.html