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SMILES: N(CC(OC)OC)Cc1ccccc1 Canonical SMILES: COC(CNCc1ccccc1)OC InChI: InChI=1S/C11H17NO2/c1-13-11(14-2)9-12-8-10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3 InChIKey: LODLUMZUJRFPLU-UHFFFAOYSA-N
CBID:259291 http://www.chembase.cn/molecule-259291.html