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SMILES: CCCNC(=O)c1cn(c2ccccc2c1=O)COC Canonical SMILES: CCCNC(=O)c1cn(COC)c2c(c1=O)cccc2 InChI: InChI=1S/C15H18N2O3/c1-3-8-16-15(19)12-9-17(10-20-2)13-7-5-4-6-11(13)14(12)18/h4-7,9H,3,8,10H2,1-2H3,(H,16,19) InChIKey: RIPDGZHPNKQLDC-UHFFFAOYSA-N
CBID:129754 http://www.chembase.cn/molecule-129754.html