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SMILES: N1(CC(NC(=O)CN(CC)CC)CCC1)C1CCCCCC1 Canonical SMILES: CCN(CC(=O)NC1CCCN(C1)C1CCCCCC1)CC InChI: InChI=1S/C18H35N3O/c1-3-20(4-2)15-18(22)19-16-10-9-13-21(14-16)17-11-7-5-6-8-12-17/h16-17H,3-15H2,1-2H3,(H,19,22) InChIKey: YIDLLDQUTVQDIC-UHFFFAOYSA-N
CBID:454024 http://www.chembase.cn/molecule-454024.html