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SMILES: c1(C(=O)N2CCCCCCC2)cc(=O)n(cc1)CC Canonical SMILES: CCn1ccc(cc1=O)C(=O)N1CCCCCCC1 InChI: InChI=1S/C15H22N2O2/c1-2-16-11-8-13(12-14(16)18)15(19)17-9-6-4-3-5-7-10-17/h8,11-12H,2-7,9-10H2,1H3 InChIKey: HPTYGUNWNBQTGL-UHFFFAOYSA-N
CBID:746780 http://www.chembase.cn/molecule-746780.html