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SMILES: c12NC(=O)COc1cccc2N Canonical SMILES: O=C1COc2c(N1)c(N)ccc2 InChI: InChI=1S/C8H8N2O2/c9-5-2-1-3-6-8(5)10-7(11)4-12-6/h1-3H,4,9H2,(H,10,11) InChIKey: GXGYWLOHPYNWFE-UHFFFAOYSA-N
CBID:71031 http://www.chembase.cn/molecule-71031.html