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SMILES: c1(c(c2c(nc1)c(OC)ccc2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1N)cccc2OC InChI: InChI=1S/C13H14N2O3/c1-3-18-13(16)9-7-15-12-8(11(9)14)5-4-6-10(12)17-2/h4-7H,3H2,1-2H3,(H2,14,15) InChIKey: SPRGAHPOKSLQPQ-UHFFFAOYSA-N
CBID:123216 http://www.chembase.cn/molecule-123216.html