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SMILES: N1(C(=O)CNc2ccc(cc2)C(C)C)CCCC1 Canonical SMILES: CC(c1ccc(cc1)NCC(=O)N1CCCC1)C InChI: InChI=1S/C15H22N2O/c1-12(2)13-5-7-14(8-6-13)16-11-15(18)17-9-3-4-10-17/h5-8,12,16H,3-4,9-11H2,1-2H3 InChIKey: KMJQMXUFDNIFIH-UHFFFAOYSA-N
CBID:258492 http://www.chembase.cn/molecule-258492.html