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SMILES: N1(C(=O)COc2c(c(ccc2C)C)C)C[C@@H](CC1)O Canonical SMILES: O[C@@H]1CCN(C1)C(=O)COc1c(C)ccc(c1C)C InChI: InChI=1S/C15H21NO3/c1-10-4-5-11(2)15(12(10)3)19-9-14(18)16-7-6-13(17)8-16/h4-5,13,17H,6-9H2,1-3H3/t13-/m1/s1 InChIKey: WYHLPBITAZPHNT-CYBMUJFWSA-N
CBID:421227 http://www.chembase.cn/molecule-421227.html