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SMILES: N1(C(=O)CC(Nc2c(C(=O)N)cccn2)C1)CC1CCCCC1 Canonical SMILES: O=C1CC(CN1CC1CCCCC1)Nc1ncccc1C(=O)N InChI: InChI=1S/C17H24N4O2/c18-16(23)14-7-4-8-19-17(14)20-13-9-15(22)21(11-13)10-12-5-2-1-3-6-12/h4,7-8,12-13H,1-3,5-6,9-11H2,(H2,18,23)(H,19,20) InChIKey: WKZCEOZJYNXGFF-UHFFFAOYSA-N
CBID:531530 http://www.chembase.cn/molecule-531530.html