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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N1CC[C@H](C1)O Canonical SMILES: O[C@@H]1CCN(C1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C19H19NO3/c21-13-9-10-20(11-13)19(22)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18,21H,9-12H2/t13-/m1/s1 InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N
CBID:142866 http://www.chembase.cn/molecule-142866.html