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SMILES: N(C(=O)OC(C)(C)C)C1Cc2c(C1)cc(cc2)N Canonical SMILES: Nc1ccc2c(c1)CC(C2)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-12-7-9-4-5-11(15)6-10(9)8-12/h4-6,12H,7-8,15H2,1-3H3,(H,16,17) InChIKey: FIZZCNCGJUVFEU-UHFFFAOYSA-N
CBID:812945 http://www.chembase.cn/molecule-812945.html