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SMILES: c1(c(n(nc1)C)C)CN(CC1(C(=O)N(Cc2ccc(cc2)C(C)C)CCC1)O)C Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1ccc(cc1)C(C)C)Cc1cnn(c1C)C InChI: InChI=1S/C23H34N4O2/c1-17(2)20-9-7-19(8-10-20)14-27-12-6-11-23(29,22(27)28)16-25(4)15-21-13-24-26(5)18(21)3/h7-10,13,17,29H,6,11-12,14-16H2,1-5H3 InChIKey: YGNYRSBNSJFUCL-UHFFFAOYSA-N
CBID:628623 http://www.chembase.cn/molecule-628623.html