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SMILES: n1(nc(cc1C)C)Cc1ccc(C(=O)NCc2n3c(nn2)CCCCC3)cc1 Canonical SMILES: Cc1cc(n(n1)Cc1ccc(cc1)C(=O)NCc1nnc2n1CCCCC2)C InChI: InChI=1S/C21H26N6O/c1-15-12-16(2)27(25-15)14-17-7-9-18(10-8-17)21(28)22-13-20-24-23-19-6-4-3-5-11-26(19)20/h7-10,12H,3-6,11,13-14H2,1-2H3,(H,22,28) InChIKey: RKPNTULHAIEPKT-UHFFFAOYSA-N
CBID:865859 http://www.chembase.cn/molecule-865859.html