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SMILES: N(C(=O)OC(C)(C)C)c1cccc2cc[nH]c12 Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc2c1[nH]cc2 InChI: InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-10-6-4-5-9-7-8-14-11(9)10/h4-8,14H,1-3H3,(H,15,16) InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N
CBID:800879 http://www.chembase.cn/molecule-800879.html