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SMILES: C(=O)(CCCCCC)c1ccc(cc1)O Canonical SMILES: CCCCCCC(=O)c1ccc(cc1)O InChI: InChI=1S/C13H18O2/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10,14H,2-6H2,1H3 InChIKey: MAZPQHJYGKZQEA-UHFFFAOYSA-N
CBID:69751 http://www.chembase.cn/molecule-69751.html