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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)C(C)C)C Canonical SMILES: O=C(C(C)C)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C14H14O4/c1-8(2)14(16)17-10-4-5-11-9(3)6-13(15)18-12(11)7-10/h4-8H,1-3H3 InChIKey: YHKLRONIWKBAQX-UHFFFAOYSA-N
CBID:189443 http://www.chembase.cn/molecule-189443.html