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SMILES: c1(nc(cc(n1)C)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNc1nc(C)cc(n1)C InChI: InChI=1S/C9H13N3O2/c1-6-5-7(2)12-9(11-6)10-4-3-8(13)14/h5H,3-4H2,1-2H3,(H,13,14)(H,10,11,12) InChIKey: OVOOMKQEFDAYTF-UHFFFAOYSA-N
CBID:31184 http://www.chembase.cn/molecule-31184.html