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SMILES: N1(C(=O)CC2(C1)CCN(c1c(C(=O)N)cccn1)CC2)CC(C)C Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)c1ncccc1C(=O)N)C InChI: InChI=1S/C18H26N4O2/c1-13(2)11-22-12-18(10-15(22)23)5-8-21(9-6-18)17-14(16(19)24)4-3-7-20-17/h3-4,7,13H,5-6,8-12H2,1-2H3,(H2,19,24) InChIKey: DABQKFBGZYKQBB-UHFFFAOYSA-N
CBID:779346 http://www.chembase.cn/molecule-779346.html