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SMILES: O1c2c(ccc(c2)C(=O)CCC(=O)O)OCCC1 Canonical SMILES: OC(=O)CCC(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C13H14O5/c14-10(3-5-13(15)16)9-2-4-11-12(8-9)18-7-1-6-17-11/h2,4,8H,1,3,5-7H2,(H,15,16) InChIKey: RQYNFIARXFWNDM-UHFFFAOYSA-N
CBID:79952 http://www.chembase.cn/molecule-79952.html