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SMILES: c1(c(ccc(c1)CC(=O)O)OCCC)OCCC Canonical SMILES: CCCOc1cc(ccc1OCCC)CC(=O)O InChI: InChI=1S/C14H20O4/c1-3-7-17-12-6-5-11(10-14(15)16)9-13(12)18-8-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,16) InChIKey: ADQHZNYYWAEFCT-UHFFFAOYSA-N
CBID:238559 http://www.chembase.cn/molecule-238559.html