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SMILES: c1(=O)n(ncc2c1cccc2)CCC(=O)NN Canonical SMILES: NNC(=O)CCn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C11H12N4O2/c12-14-10(16)5-6-15-11(17)9-4-2-1-3-8(9)7-13-15/h1-4,7H,5-6,12H2,(H,14,16) InChIKey: QTHBJDZTQYQRFX-UHFFFAOYSA-N
CBID:60272 http://www.chembase.cn/molecule-60272.html