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SMILES: n1(c(nnc1C1CCN(C(=O)c2[nH]ccc2)CC1)CN1CCCC1)C Canonical SMILES: Cn1c(nnc1C1CCN(CC1)C(=O)c1ccc[nH]1)CN1CCCC1 InChI: InChI=1S/C18H26N6O/c1-22-16(13-23-9-2-3-10-23)20-21-17(22)14-6-11-24(12-7-14)18(25)15-5-4-8-19-15/h4-5,8,14,19H,2-3,6-7,9-13H2,1H3 InChIKey: GJHHVWLYKAHOQL-UHFFFAOYSA-N
CBID:378150 http://www.chembase.cn/molecule-378150.html