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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)OCC=C)C)CC(=O)OC Canonical SMILES: Cc1c(OCC(=O)OCC=C)ccc2c1oc(=O)c(c2C)CC(=O)OC InChI: InChI=1S/C19H20O7/c1-5-8-24-17(21)10-25-15-7-6-13-11(2)14(9-16(20)23-4)19(22)26-18(13)12(15)3/h5-7H,1,8-10H2,2-4H3 InChIKey: LMOHENGZGPCVDU-UHFFFAOYSA-N
CBID:198000 http://www.chembase.cn/molecule-198000.html