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SMILES: C(=O)(C(COC)(C)C)NCc1ccc(C#N)cc1 Canonical SMILES: COCC(C(=O)NCc1ccc(cc1)C#N)(C)C InChI: InChI=1S/C14H18N2O2/c1-14(2,10-18-3)13(17)16-9-12-6-4-11(8-15)5-7-12/h4-7H,9-10H2,1-3H3,(H,16,17) InChIKey: XPFCNZCZLPFSDE-UHFFFAOYSA-N
CBID:524257 http://www.chembase.cn/molecule-524257.html