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SMILES: C(=O)(Nc1cc(CN)ccc1)C1CCCCC1 Canonical SMILES: NCc1cccc(c1)NC(=O)C1CCCCC1 InChI: InChI=1S/C14H20N2O/c15-10-11-5-4-8-13(9-11)16-14(17)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10,15H2,(H,16,17) InChIKey: OUEYQGRNUFTRME-UHFFFAOYSA-N
CBID:264561 http://www.chembase.cn/molecule-264561.html