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SMILES: n1c(nc(cc1c1cc(cc(c1)CCC1NCCCC1)O)C)N Canonical SMILES: Oc1cc(CCC2CCCCN2)cc(c1)c1cc(C)nc(n1)N InChI: InChI=1S/C18H24N4O/c1-12-8-17(22-18(19)21-12)14-9-13(10-16(23)11-14)5-6-15-4-2-3-7-20-15/h8-11,15,20,23H,2-7H2,1H3,(H2,19,21,22) InChIKey: LAPCSQQNPFRPIH-UHFFFAOYSA-N
CBID:510083 http://www.chembase.cn/molecule-510083.html