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SMILES: c1(C(=O)N(C2CCCCC2)C)cc(ccc1)N Canonical SMILES: Nc1cccc(c1)C(=O)N(C1CCCCC1)C InChI: InChI=1S/C14H20N2O/c1-16(13-8-3-2-4-9-13)14(17)11-6-5-7-12(15)10-11/h5-7,10,13H,2-4,8-9,15H2,1H3 InChIKey: QSSZFEXITQOVAN-UHFFFAOYSA-N
CBID:17731 http://www.chembase.cn/molecule-17731.html