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SMILES: c1cc2c(cc1)C[C@@H](N(C2)C(=O)OC(C)(C)C)C=O Canonical SMILES: O=C[C@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-9-12-7-5-4-6-11(12)8-13(16)10-17/h4-7,10,13H,8-9H2,1-3H3/t13-/m1/s1 InChIKey: RQBSVZLMTABKNG-CYBMUJFWSA-N
CBID:811024 http://www.chembase.cn/molecule-811024.html