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SMILES: N1(c2ncccn2)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)c1ncccn1 InChI: InChI=1S/C9H11N3O3/c13-8(14)7-6-12(4-5-15-7)9-10-2-1-3-11-9/h1-3,7H,4-6H2,(H,13,14) InChIKey: JCWSNMPZSLAJRP-UHFFFAOYSA-N
CBID:62292 http://www.chembase.cn/molecule-62292.html