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SMILES: c1c(c2c(c(c1)O)C(=O)C=C(C2=O)[C@@H](CC=C(C)C)O)O Canonical SMILES: CC(=CC[C@H](C1=CC(=O)c2c(C1=O)c(O)ccc2O)O)C InChI: InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1 InChIKey: NEZONWMXZKDMKF-SNVBAGLBSA-N
CBID:798163 http://www.chembase.cn/molecule-798163.html