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SMILES: N(C)(C(=O)OC(C)(C)C)Nc1ccccc1 Canonical SMILES: CN(C(=O)OC(C)(C)C)Nc1ccccc1 InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14(4)13-10-8-6-5-7-9-10/h5-9,13H,1-4H3 InChIKey: VPBMXPVNDGEZHV-UHFFFAOYSA-N
CBID:88415 http://www.chembase.cn/molecule-88415.html