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SMILES: O=C(Cc1cc(cc(c1CCC)O)OC)O Canonical SMILES: CCCc1c(CC(=O)O)cc(cc1O)OC InChI: InChI=1S/C12H16O4/c1-3-4-10-8(6-12(14)15)5-9(16-2)7-11(10)13/h5,7,13H,3-4,6H2,1-2H3,(H,14,15) InChIKey: UVWPXXPOWOVWLI-UHFFFAOYSA-N
CBID:79535 http://www.chembase.cn/molecule-79535.html