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SMILES: c1cc(cc(c1)CC(CO)COC(=O)C)OC Canonical SMILES: OCC(Cc1cccc(c1)OC)COC(=O)C InChI: InChI=1S/C13H18O4/c1-10(15)17-9-12(8-14)6-11-4-3-5-13(7-11)16-2/h3-5,7,12,14H,6,8-9H2,1-2H3 InChIKey: DRMFJVCUUOSQSH-UHFFFAOYSA-N
CBID:173111 http://www.chembase.cn/molecule-173111.html