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SMILES: c1(c(OC(C)C)ccc(c1)C=O)CO Canonical SMILES: OCc1cc(C=O)ccc1OC(C)C InChI: InChI=1S/C11H14O3/c1-8(2)14-11-4-3-9(6-12)5-10(11)7-13/h3-6,8,13H,7H2,1-2H3 InChIKey: JQXDMMRPSMKGSR-UHFFFAOYSA-N
CBID:306578 http://www.chembase.cn/molecule-306578.html