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SMILES: C(=O)(O)CCCOc1ccc(cc1)CCOC Canonical SMILES: COCCc1ccc(cc1)OCCCC(=O)O InChI: InChI=1S/C13H18O4/c1-16-10-8-11-4-6-12(7-5-11)17-9-2-3-13(14)15/h4-7H,2-3,8-10H2,1H3,(H,14,15) InChIKey: WFFRLSRZHMIYGB-UHFFFAOYSA-N
CBID:271087 http://www.chembase.cn/molecule-271087.html