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SMILES: c1c(cc2c(c1OC)C(=O)[C@]1(O2)[C@@H](CC(=O)C=C1OC)C)OC Canonical SMILES: COc1cc2O[C@@]3(C(=O)c2c(c1)OC)[C@H](C)CC(=O)C=C3OC InChI: InChI=1S/C17H18O6/c1-9-5-10(18)6-14(22-4)17(9)16(19)15-12(21-3)7-11(20-2)8-13(15)23-17/h6-9H,5H2,1-4H3/t9-,17+/m1/s1 InChIKey: QPCYNIYZPDJCMB-XLFHBGCDSA-N
CBID:165526 http://www.chembase.cn/molecule-165526.html