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SMILES: C(=O)(c1ccc(OC(=O)COCCC(C)C)cc1)O Canonical SMILES: CC(CCOCC(=O)Oc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C14H18O5/c1-10(2)7-8-18-9-13(15)19-12-5-3-11(4-6-12)14(16)17/h3-6,10H,7-9H2,1-2H3,(H,16,17) InChIKey: OOJGFDLOSAPOMY-UHFFFAOYSA-N
CBID:189602 http://www.chembase.cn/molecule-189602.html