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SMILES: c1c(cc2c(c1OC)C(=O)[C@]1(O2)[C@@H](CC(=CC1=O)OC)C)OC Canonical SMILES: COC1=CC(=O)[C@]2([C@@H](C1)C)Oc1c(C2=O)c(OC)cc(c1)OC InChI: InChI=1S/C17H18O6/c1-9-5-10(20-2)8-14(18)17(9)16(19)15-12(22-4)6-11(21-3)7-13(15)23-17/h6-9H,5H2,1-4H3/t9-,17+/m1/s1 InChIKey: RFCKBUUKRORCHH-XLFHBGCDSA-N
CBID:179189 http://www.chembase.cn/molecule-179189.html