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SMILES: n1(cc(c(n1)c1ccc(cc1)OC)C=O)CC(=O)OC Canonical SMILES: COC(=O)Cn1nc(c(c1)C=O)c1ccc(cc1)OC InChI: InChI=1S/C14H14N2O4/c1-19-12-5-3-10(4-6-12)14-11(9-17)7-16(15-14)8-13(18)20-2/h3-7,9H,8H2,1-2H3 InChIKey: DLBCPVPLODBNJH-UHFFFAOYSA-N
CBID:36977 http://www.chembase.cn/molecule-36977.html