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SMILES: c1(c(nc(c(c1)C#N)c1cc(cc(c1)OC)OC)C)C(=O)O Canonical SMILES: COc1cc(OC)cc(c1)c1nc(C)c(cc1C#N)C(=O)O InChI: InChI=1S/C16H14N2O4/c1-9-14(16(19)20)6-11(8-17)15(18-9)10-4-12(21-2)7-13(5-10)22-3/h4-7H,1-3H3,(H,19,20) InChIKey: NDGDPPYBZMXNJP-UHFFFAOYSA-N
CBID:672811 http://www.chembase.cn/molecule-672811.html