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SMILES: c1(C(=O)NC[C@@H](N)C)cnc(nc1)c1ccncc1 Canonical SMILES: C[C@@H](CNC(=O)c1cnc(nc1)c1ccncc1)N InChI: InChI=1S/C13H15N5O/c1-9(14)6-18-13(19)11-7-16-12(17-8-11)10-2-4-15-5-3-10/h2-5,7-9H,6,14H2,1H3,(H,18,19)/t9-/m0/s1 InChIKey: GLXKMSISUFBQQT-VIFPVBQESA-N
CBID:819530 http://www.chembase.cn/molecule-819530.html