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SMILES: n1(c(=O)[nH]c(=O)cc1N)CC1OCCC1 Canonical SMILES: O=c1cc(N)n(c(=O)[nH]1)CC1CCCO1 InChI: InChI=1S/C9H13N3O3/c10-7-4-8(13)11-9(14)12(7)5-6-2-1-3-15-6/h4,6H,1-3,5,10H2,(H,11,13,14) InChIKey: PTBZHWDRUYMVEA-UHFFFAOYSA-N
CBID:122720 http://www.chembase.cn/molecule-122720.html