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SMILES: n1(c2nc(C(=O)N3[C@@H](C=CC[C@H]3CC=C)C)ccc2)cnnc1 Canonical SMILES: C=CC[C@@H]1CC=C[C@H](N1C(=O)c1cccc(n1)n1cnnc1)C InChI: InChI=1S/C17H19N5O/c1-3-6-14-8-4-7-13(2)22(14)17(23)15-9-5-10-16(20-15)21-11-18-19-12-21/h3-5,7,9-14H,1,6,8H2,2H3/t13-,14-/m1/s1 InChIKey: VFXXKJYJEHCSAM-ZIAGYGMSSA-N
CBID:470044 http://www.chembase.cn/molecule-470044.html