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SMILES: C(=O)(N1C[C@@H]2N(C[C@H](C1)CC2)Cc1ncccc1)Nc1c(cccc1C)C Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccn1)Nc1c(C)cccc1C InChI: InChI=1S/C22H28N4O/c1-16-6-5-7-17(2)21(16)24-22(27)26-13-18-9-10-20(15-26)25(12-18)14-19-8-3-4-11-23-19/h3-8,11,18,20H,9-10,12-15H2,1-2H3,(H,24,27)/t18-,20-/m1/s1 InChIKey: VGRTZRPZGJWKEQ-UYAOXDASSA-N
CBID:865898 http://www.chembase.cn/molecule-865898.html