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SMILES: c1(=O)c2c(ncn1CCOC)c(OC)ccc2 Canonical SMILES: COCCn1cnc2c(c1=O)cccc2OC InChI: InChI=1S/C12H14N2O3/c1-16-7-6-14-8-13-11-9(12(14)15)4-3-5-10(11)17-2/h3-5,8H,6-7H2,1-2H3 InChIKey: JFLIIHZOLJFRCP-UHFFFAOYSA-N
CBID:819235 http://www.chembase.cn/molecule-819235.html