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SMILES: c1(OC(C(=O)O)CC)c(C(C)C)cccc1 Canonical SMILES: CCC(C(=O)O)Oc1ccccc1C(C)C InChI: InChI=1S/C13H18O3/c1-4-11(13(14)15)16-12-8-6-5-7-10(12)9(2)3/h5-9,11H,4H2,1-3H3,(H,14,15) InChIKey: ZOTASNZXNMVFMO-UHFFFAOYSA-N
CBID:271064 http://www.chembase.cn/molecule-271064.html