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SMILES: c1(n(c(=O)[nH]n1)CC)C(n1nccc1)C Canonical SMILES: CCn1c(=O)[nH]nc1C(n1cccn1)C InChI: InChI=1S/C9H13N5O/c1-3-13-8(11-12-9(13)15)7(2)14-6-4-5-10-14/h4-7H,3H2,1-2H3,(H,12,15) InChIKey: KOSQSWHMVSLUEX-UHFFFAOYSA-N
CBID:341013 http://www.chembase.cn/molecule-341013.html