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SMILES: C(=O)(c1ccc(cc1)OCCC)C Canonical SMILES: CCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H14O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7H,3,8H2,1-2H3 InChIKey: RTYYKCQJSTZADZ-UHFFFAOYSA-N
CBID:27453 http://www.chembase.cn/molecule-27453.html