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SMILES: c1(c(onc1C)C)COC1CN(C(=O)CN(C1)C1CCCC1)CC(C)C Canonical SMILES: CC(CN1CC(OCc2c(C)noc2C)CN(CC1=O)C1CCCC1)C InChI: InChI=1S/C20H33N3O3/c1-14(2)9-23-11-18(25-13-19-15(3)21-26-16(19)4)10-22(12-20(23)24)17-7-5-6-8-17/h14,17-18H,5-13H2,1-4H3 InChIKey: FHSDVOLDTHWFQE-UHFFFAOYSA-N
CBID:320118 http://www.chembase.cn/molecule-320118.html