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SMILES: c1([nH]nc(c1C)CC)C(=O)NCCN1CC(c2c(C)cccc2)CC1 Canonical SMILES: CCc1n[nH]c(c1C)C(=O)NCCN1CCC(C1)c1ccccc1C InChI: InChI=1S/C20H28N4O/c1-4-18-15(3)19(23-22-18)20(25)21-10-12-24-11-9-16(13-24)17-8-6-5-7-14(17)2/h5-8,16H,4,9-13H2,1-3H3,(H,21,25)(H,22,23) InChIKey: DTHSNLWJSXYDEP-UHFFFAOYSA-N
CBID:341017 http://www.chembase.cn/molecule-341017.html