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SMILES: c1(cn(c2c1cccc2)C)C(=O)N[C@@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@H](NC(=O)c1cn(c2c1cccc2)C)C InChI: InChI=1S/C14H16N2O3/c1-9(14(18)19-3)15-13(17)11-8-16(2)12-7-5-4-6-10(11)12/h4-9H,1-3H3,(H,15,17)/t9-/m1/s1 InChIKey: SLCBEXWPVMWHLJ-SECBINFHSA-N
CBID:224054 http://www.chembase.cn/molecule-224054.html