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SMILES: N1(C(=O)Cn2nccc2)CC(CN(Cc2cocc2)CC1)O Canonical SMILES: OC1CN(CCN(C1)C(=O)Cn1cccn1)Cc1cocc1 InChI: InChI=1S/C15H20N4O3/c20-14-9-17(8-13-2-7-22-12-13)5-6-18(10-14)15(21)11-19-4-1-3-16-19/h1-4,7,12,14,20H,5-6,8-11H2 InChIKey: PSALALJWTYFIGS-UHFFFAOYSA-N
CBID:470067 http://www.chembase.cn/molecule-470067.html