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SMILES: C(=O)(NCc1c[nH]c2c1cccc2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1c[nH]c2c1cccc2 InChI: InChI=1S/C14H18N2O2/c1-14(2,3)18-13(17)16-9-10-8-15-12-7-5-4-6-11(10)12/h4-8,15H,9H2,1-3H3,(H,16,17) InChIKey: VEHKDBGCOVLARX-UHFFFAOYSA-N
CBID:66619 http://www.chembase.cn/molecule-66619.html