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SMILES: C1(=O)NC2(Nc3c1cccc3)CCOCC2 Canonical SMILES: O=C1NC2(CCOCC2)Nc2c1cccc2 InChI: InChI=1S/C12H14N2O2/c15-11-9-3-1-2-4-10(9)13-12(14-11)5-7-16-8-6-12/h1-4,13H,5-8H2,(H,14,15) InChIKey: YQSZDIGSAXDQRS-UHFFFAOYSA-N
CBID:120131 http://www.chembase.cn/molecule-120131.html