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SMILES: C(=O)(c1ccc(cc1)OCCC)CC Canonical SMILES: CCCOc1ccc(cc1)C(=O)CC InChI: InChI=1S/C12H16O2/c1-3-9-14-11-7-5-10(6-8-11)12(13)4-2/h5-8H,3-4,9H2,1-2H3 InChIKey: WRMLGNJEOPKSSD-UHFFFAOYSA-N
CBID:27490 http://www.chembase.cn/molecule-27490.html