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SMILES: N1(C(=O)CC(C(=O)N2CCC(Cn3nccc3)CC2)C1)C1CC1 Canonical SMILES: O=C(C1CC(=O)N(C1)C1CC1)N1CCC(CC1)Cn1cccn1 InChI: InChI=1S/C17H24N4O2/c22-16-10-14(12-21(16)15-2-3-15)17(23)19-8-4-13(5-9-19)11-20-7-1-6-18-20/h1,6-7,13-15H,2-5,8-12H2 InChIKey: QXYWKCBBSYYICQ-UHFFFAOYSA-N
CBID:343360 http://www.chembase.cn/molecule-343360.html