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SMILES: N1(C(=O)Cn2cncc2)C[C@@H]2N(C[C@H](C1)CC2)Cc1ncccc1 Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccn1)Cn1ccnc1 InChI: InChI=1S/C18H23N5O/c24-18(13-21-8-7-19-14-21)23-10-15-4-5-17(12-23)22(9-15)11-16-3-1-2-6-20-16/h1-3,6-8,14-15,17H,4-5,9-13H2/t15-,17-/m1/s1 InChIKey: RRLAPGPWJYYKFD-NVXWUHKLSA-N
CBID:470428 http://www.chembase.cn/molecule-470428.html