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SMILES: N1(C(=O)C2CCCCC2)CC(NC(=O)C2CC2)CCCC1 Canonical SMILES: O=C(C1CC1)NC1CCCCN(C1)C(=O)C1CCCCC1 InChI: InChI=1S/C17H28N2O2/c20-16(13-9-10-13)18-15-8-4-5-11-19(12-15)17(21)14-6-2-1-3-7-14/h13-15H,1-12H2,(H,18,20) InChIKey: HGLJZJQONUMUAD-UHFFFAOYSA-N
CBID:646575 http://www.chembase.cn/molecule-646575.html