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SMILES: c1(nnn(c1)CCC(C)C)C(=O)O Canonical SMILES: CC(CCn1nnc(c1)C(=O)O)C InChI: InChI=1S/C8H13N3O2/c1-6(2)3-4-11-5-7(8(12)13)9-10-11/h5-6H,3-4H2,1-2H3,(H,12,13) InChIKey: LAFNDYUABHITNU-UHFFFAOYSA-N
CBID:278095 http://www.chembase.cn/molecule-278095.html