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SMILES: n1(C(C(=O)OCC)(C)C)ncc(c1)N Canonical SMILES: CCOC(=O)C(n1ncc(c1)N)(C)C InChI: InChI=1S/C9H15N3O2/c1-4-14-8(13)9(2,3)12-6-7(10)5-11-12/h5-6H,4,10H2,1-3H3 InChIKey: JOJGMFNKAFSGNT-UHFFFAOYSA-N
CBID:239564 http://www.chembase.cn/molecule-239564.html