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SMILES: c1ccc2c(c1)c(c[nH]2)C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H22N2O4/c1-17(2,3)23-16(22)19-12(9-15(20)21)8-11-10-18-14-7-5-4-6-13(11)14/h4-7,10,12,18H,8-9H2,1-3H3,(H,19,22)(H,20,21)/t12-/m0/s1 InChIKey: TUZZBYOOQVPWSG-LBPRGKRZSA-N
CBID:39378 http://www.chembase.cn/molecule-39378.html