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SMILES: N1(CC(NC(=O)CCn2nccc2)CCC1)C1CCCCCC1 Canonical SMILES: O=C(NC1CCCN(C1)C1CCCCCC1)CCn1cccn1 InChI: InChI=1S/C18H30N4O/c23-18(10-14-22-13-6-11-19-22)20-16-7-5-12-21(15-16)17-8-3-1-2-4-9-17/h6,11,13,16-17H,1-5,7-10,12,14-15H2,(H,20,23) InChIKey: KQNAMVWUKANJCD-UHFFFAOYSA-N
CBID:410363 http://www.chembase.cn/molecule-410363.html