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SMILES: N1(C(=O)c2c3nccnc3ccc2)C[C@@H]2N(C[C@H](C1)CC2)CC1CCC1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1 InChI: InChI=1S/C21H26N4O/c26-21(18-5-2-6-19-20(18)23-10-9-22-19)25-13-16-7-8-17(14-25)24(12-16)11-15-3-1-4-15/h2,5-6,9-10,15-17H,1,3-4,7-8,11-14H2/t16-,17-/m1/s1 InChIKey: VKBGJICWMDSZIQ-IAGOWNOFSA-N
CBID:420465 http://www.chembase.cn/molecule-420465.html