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SMILES: c1(=O)c2c(ncn1CCOC)ccc(c2)OC Canonical SMILES: COCCn1cnc2c(c1=O)cc(cc2)OC InChI: InChI=1S/C12H14N2O3/c1-16-6-5-14-8-13-11-4-3-9(17-2)7-10(11)12(14)15/h3-4,7-8H,5-6H2,1-2H3 InChIKey: MLEJDOHIRBMTHT-UHFFFAOYSA-N
CBID:680996 http://www.chembase.cn/molecule-680996.html