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SMILES: c1(C(=O)N[C@@H]2C[C@@H](Nc3nc(c4ncccc4)ccn3)CC2)ncsc1 Canonical SMILES: O=C(c1cscn1)N[C@H]1CC[C@@H](C1)Nc1nccc(n1)c1ccccn1 InChI: InChI=1S/C18H18N6OS/c25-17(16-10-26-11-21-16)22-12-4-5-13(9-12)23-18-20-8-6-15(24-18)14-3-1-2-7-19-14/h1-3,6-8,10-13H,4-5,9H2,(H,22,25)(H,20,23,24)/t12-,13-/m0/s1 InChIKey: ZWRWBBQTLHSRDI-STQMWFEESA-N
CBID:322009 http://www.chembase.cn/molecule-322009.html