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SMILES: C(=O)(NC1CNC1)OCc1ccccc1 Canonical SMILES: O=C(NC1CNC1)OCc1ccccc1 InChI: InChI=1S/C11H14N2O2/c14-11(13-10-6-12-7-10)15-8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14) InChIKey: UWOOBFRZDNDUQB-UHFFFAOYSA-N
CBID:63233 http://www.chembase.cn/molecule-63233.html