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SMILES: c1(c(c(ncn1)C)C)N1CCC2(CN(C(=O)CC2)CC(O)C)CC1 Canonical SMILES: CC(CN1CC2(CCN(CC2)c2ncnc(c2C)C)CCC1=O)O InChI: InChI=1S/C18H28N4O2/c1-13(23)10-22-11-18(5-4-16(22)24)6-8-21(9-7-18)17-14(2)15(3)19-12-20-17/h12-13,23H,4-11H2,1-3H3 InChIKey: YLLWFJJZGVSFLO-UHFFFAOYSA-N
CBID:318938 http://www.chembase.cn/molecule-318938.html