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SMILES: C(=O)(Nc1cc(CN)ccc1)C1CCCC1 Canonical SMILES: NCc1cccc(c1)NC(=O)C1CCCC1 InChI: InChI=1S/C13H18N2O/c14-9-10-4-3-7-12(8-10)15-13(16)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9,14H2,(H,15,16) InChIKey: IJANKGMHOUKLIW-UHFFFAOYSA-N
CBID:261273 http://www.chembase.cn/molecule-261273.html