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SMILES: n12c(c(cn1)CNC(=O)OCC=C)cccc2 Canonical SMILES: C=CCOC(=O)NCc1cnn2c1cccc2 InChI: InChI=1S/C12H13N3O2/c1-2-7-17-12(16)13-8-10-9-14-15-6-4-3-5-11(10)15/h2-6,9H,1,7-8H2,(H,13,16) InChIKey: NPPKCFRKIWIWBR-UHFFFAOYSA-N
CBID:488322 http://www.chembase.cn/molecule-488322.html