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SMILES: [nH]1c(=O)c(c[nH]c1=O)CN1CCNCC1 Canonical SMILES: O=c1[nH]c(=O)[nH]cc1CN1CCNCC1 InChI: InChI=1S/C9H14N4O2/c14-8-7(5-11-9(15)12-8)6-13-3-1-10-2-4-13/h5,10H,1-4,6H2,(H2,11,12,14,15) InChIKey: YUCJLQSBFYHHHQ-UHFFFAOYSA-N
CBID:115933 http://www.chembase.cn/molecule-115933.html