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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(OC)cccc2)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccccc1OC InChI: InChI=1S/C13H17NO4/c1-16-11-5-3-4-6-12(11)18-9-7-10(14-8-9)13(15)17-2/h3-6,9-10,14H,7-8H2,1-2H3/t9?,10-/m0/s1 InChIKey: AXXPCKLMQBDHFL-AXDSSHIGSA-N
CBID:21292 http://www.chembase.cn/molecule-21292.html