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SMILES: c1(C(=O)N2CCCCC2)c(non1)N Canonical SMILES: O=C(c1nonc1N)N1CCCCC1 InChI: InChI=1S/C8H12N4O2/c9-7-6(10-14-11-7)8(13)12-4-2-1-3-5-12/h1-5H2,(H2,9,11) InChIKey: XYHTWIYVANKCPM-UHFFFAOYSA-N
CBID:13846 http://www.chembase.cn/molecule-13846.html