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SMILES: n1(c(=O)c(ncc1)N)C1CC1 Canonical SMILES: Nc1nccn(c1=O)C1CC1 InChI: InChI=1S/C7H9N3O/c8-6-7(11)10(4-3-9-6)5-1-2-5/h3-5H,1-2H2,(H2,8,9) InChIKey: MYNAPJXNDWEZOI-UHFFFAOYSA-N
CBID:247523 http://www.chembase.cn/molecule-247523.html