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SMILES: c1(nc(c(cc1C#N)C(=O)O)C)c1c(c(OC)ccc1)OC Canonical SMILES: N#Cc1cc(C(=O)O)c(nc1c1cccc(c1OC)OC)C InChI: InChI=1S/C16H14N2O4/c1-9-12(16(19)20)7-10(8-17)14(18-9)11-5-4-6-13(21-2)15(11)22-3/h4-7H,1-3H3,(H,19,20) InChIKey: LOPDLMZLZRYIAZ-UHFFFAOYSA-N
CBID:374806 http://www.chembase.cn/molecule-374806.html