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SMILES: C(=O)(c1c(n[nH]c1)CC)N1C(CN(c2c(C)cccc2)CC1)C Canonical SMILES: CCc1n[nH]cc1C(=O)N1CCN(CC1C)c1ccccc1C InChI: InChI=1S/C18H24N4O/c1-4-16-15(11-19-20-16)18(23)22-10-9-21(12-14(22)3)17-8-6-5-7-13(17)2/h5-8,11,14H,4,9-10,12H2,1-3H3,(H,19,20) InChIKey: MDESYARMZBZYEY-UHFFFAOYSA-N
CBID:421726 http://www.chembase.cn/molecule-421726.html