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SMILES: N1(c2c(C(=O)N3CCCCC3)cccn2)C[C@H]([C@@H](C1)CCC)N(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)c1ncccc1C(=O)N1CCCCC1 InChI: InChI=1S/C20H32N4O/c1-4-9-16-14-24(15-18(16)22(2)3)19-17(10-8-11-21-19)20(25)23-12-6-5-7-13-23/h8,10-11,16,18H,4-7,9,12-15H2,1-3H3/t16-,18-/m1/s1 InChIKey: LAHRUZJDXYALTG-SJLPKXTDSA-N
CBID:576350 http://www.chembase.cn/molecule-576350.html