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SMILES: c1(c2c3c(c(co3)C(C)(C)C)c(cc2oc(=O)c1CC(=O)O)C)C Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C(C)(C)C InChI: InChI=1S/C19H20O5/c1-9-6-13-16(10(2)11(7-14(20)21)18(22)24-13)17-15(9)12(8-23-17)19(3,4)5/h6,8H,7H2,1-5H3,(H,20,21) InChIKey: DYVXSJJMPFUJLE-UHFFFAOYSA-N
CBID:122104 http://www.chembase.cn/molecule-122104.html