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SMILES: c1(c(n2c(n1)scc2)CN1[C@H](C(=O)OC)CCC1)C(=O)N1CCCCC1 Canonical SMILES: COC(=O)[C@@H]1CCCN1Cc1c(nc2n1ccs2)C(=O)N1CCCCC1 InChI: InChI=1S/C18H24N4O3S/c1-25-17(24)13-6-5-9-21(13)12-14-15(19-18-22(14)10-11-26-18)16(23)20-7-3-2-4-8-20/h10-11,13H,2-9,12H2,1H3/t13-/m0/s1 InChIKey: LMMBFHLDCBCPQM-ZDUSSCGKSA-N
CBID:510242 http://www.chembase.cn/molecule-510242.html