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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)O)CCCC3 Canonical SMILES: OC(=O)COc1ccc2c(c1C)oc(=O)c1c2CCCC1 InChI: InChI=1S/C16H16O5/c1-9-13(20-8-14(17)18)7-6-11-10-4-2-3-5-12(10)16(19)21-15(9)11/h6-7H,2-5,8H2,1H3,(H,17,18) InChIKey: NLSCDENFKALNMR-UHFFFAOYSA-N
CBID:59854 http://www.chembase.cn/molecule-59854.html