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SMILES: c1(=O)n(cnc2c1cccc2)CCOCCO Canonical SMILES: OCCOCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C12H14N2O3/c15-6-8-17-7-5-14-9-13-11-4-2-1-3-10(11)12(14)16/h1-4,9,15H,5-8H2 InChIKey: BASODQYGMXUULL-UHFFFAOYSA-N
CBID:603896 http://www.chembase.cn/molecule-603896.html