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SMILES: N1(c2ncccn2)CC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(C1)c1ncccn1 InChI: InChI=1S/C9H11N3O2/c13-8(14)7-2-5-12(6-7)9-10-3-1-4-11-9/h1,3-4,7H,2,5-6H2,(H,13,14) InChIKey: PRVAWTYXXXRGKH-UHFFFAOYSA-N
CBID:62963 http://www.chembase.cn/molecule-62963.html