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SMILES: c1(c(cc(cc1)C)OC)OCC(=O)O Canonical SMILES: COc1cc(C)ccc1OCC(=O)O InChI: InChI=1S/C10H12O4/c1-7-3-4-8(9(5-7)13-2)14-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: UKBBJABLUBELSL-UHFFFAOYSA-N
CBID:17711 http://www.chembase.cn/molecule-17711.html