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SMILES: N1(C(=O)c2ccc(N)cc2)C(C)CCCC1 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCCCC1C InChI: InChI=1S/C13H18N2O/c1-10-4-2-3-9-15(10)13(16)11-5-7-12(14)8-6-11/h5-8,10H,2-4,9,14H2,1H3 InChIKey: IBXPEPBLFYRMOV-UHFFFAOYSA-N
CBID:30380 http://www.chembase.cn/molecule-30380.html