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SMILES: n1(c(=O)[nH]c(=O)cc1N)CCCC Canonical SMILES: CCCCn1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C8H13N3O2/c1-2-3-4-11-6(9)5-7(12)10-8(11)13/h5H,2-4,9H2,1H3,(H,10,12,13) InChIKey: MKBLKULBTBPLRX-UHFFFAOYSA-N
CBID:229875 http://www.chembase.cn/molecule-229875.html