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SMILES: c12cc(c3ccc(C(=O)OC)cc3)ccc1OCCCO2 Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C17H16O4/c1-19-17(18)13-5-3-12(4-6-13)14-7-8-15-16(11-14)21-10-2-9-20-15/h3-8,11H,2,9-10H2,1H3 InChIKey: MOGKNGBKMKLEPU-UHFFFAOYSA-N
CBID:42791 http://www.chembase.cn/molecule-42791.html