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SMILES: CCc1c(c2CC3NC(Cc4c(c(c5n4[Ni]n2c1CC1NC(C5)C(=C1C)CC)C)CC)C(=C3CC)C)C Canonical SMILES: CCC1=C(C)C2NC1Cc1c(C)c(c3n1[Ni]n1c(C2)c(CC)c(c1CC1NC(C3)C(=C1CC)C)C)CC InChI: InChI=1S/C32H46N4.Ni/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25;/h25,28-29,32-33,36H,9-16H2,1-8H3;/q-2;+2 InChIKey: JSWWRUTXEYNCKQ-UHFFFAOYSA-N
CBID:149300 http://www.chembase.cn/molecule-149300.html