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SMILES: n1(C(=O)OC(C)(C)C)cc(c2c1cccc2)CN Canonical SMILES: NCc1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O2/c1-14(2,3)18-13(17)16-9-10(8-15)11-6-4-5-7-12(11)16/h4-7,9H,8,15H2,1-3H3 InChIKey: DLCWCVSPHUGAPJ-UHFFFAOYSA-N
CBID:309745 http://www.chembase.cn/molecule-309745.html