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SMILES: c12c(=O)n(cnc1cc(c(c2)OC)OC)CC=C Canonical SMILES: C=CCn1cnc2c(c1=O)cc(c(c2)OC)OC InChI: InChI=1S/C13H14N2O3/c1-4-5-15-8-14-10-7-12(18-3)11(17-2)6-9(10)13(15)16/h4,6-8H,1,5H2,2-3H3 InChIKey: QRMVZJBOVLKROS-UHFFFAOYSA-N
CBID:221908 http://www.chembase.cn/molecule-221908.html