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SMILES: C(=O)(O)CCCOc1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)OCCCC(=O)O)C InChI: InChI=1S/C13H18O3/c1-10(2)11-5-7-12(8-6-11)16-9-3-4-13(14)15/h5-8,10H,3-4,9H2,1-2H3,(H,14,15) InChIKey: FNAKUQYUFZKYOK-UHFFFAOYSA-N
CBID:240166 http://www.chembase.cn/molecule-240166.html