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SMILES: C(=O)(N1CCC(C(=O)N[C@@H]2[C@H](c3c(C2)cccc3)N)CC1)N(C)C Canonical SMILES: O=C(C1CCN(CC1)C(=O)N(C)C)N[C@H]1Cc2c([C@@H]1N)cccc2 InChI: InChI=1S/C18H26N4O2/c1-21(2)18(24)22-9-7-12(8-10-22)17(23)20-15-11-13-5-3-4-6-14(13)16(15)19/h3-6,12,15-16H,7-11,19H2,1-2H3,(H,20,23)/t15-,16-/m0/s1 InChIKey: UESKGWBTFDWMJP-HOTGVXAUSA-N
CBID:422082 http://www.chembase.cn/molecule-422082.html