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SMILES: c12c(NCC(O1)C#N)cc(C(=O)OC)cc2OC Canonical SMILES: N#CC1CNc2c(O1)c(OC)cc(c2)C(=O)OC InChI: InChI=1S/C12H12N2O4/c1-16-10-4-7(12(15)17-2)3-9-11(10)18-8(5-13)6-14-9/h3-4,8,14H,6H2,1-2H3 InChIKey: RXJTWAFCDQAWFT-UHFFFAOYSA-N
CBID:51358 http://www.chembase.cn/molecule-51358.html