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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(C)cccc2)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccccc1C InChI: InChI=1S/C13H17NO3/c1-9-5-3-4-6-12(9)17-10-7-11(14-8-10)13(15)16-2/h3-6,10-11,14H,7-8H2,1-2H3/t10?,11-/m0/s1 InChIKey: YEISCVVZJDZCHF-DTIOYNMSSA-N
CBID:21297 http://www.chembase.cn/molecule-21297.html