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SMILES: n1(c(nnc1C1CCN(C(=O)COC)CC1)CN1CCCC1)CC Canonical SMILES: CCn1c(nnc1CN1CCCC1)C1CCN(CC1)C(=O)COC InChI: InChI=1S/C17H29N5O2/c1-3-22-15(12-20-8-4-5-9-20)18-19-17(22)14-6-10-21(11-7-14)16(23)13-24-2/h14H,3-13H2,1-2H3 InChIKey: ZFBGVCGTKDPCBD-UHFFFAOYSA-N
CBID:450195 http://www.chembase.cn/molecule-450195.html