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SMILES: N1(C[C@H](NC(=O)c2cc(CCC(O)(C)C)ccc2)[C@H](C1)O)C(C)C Canonical SMILES: O[C@H]1CN(C[C@@H]1NC(=O)c1cccc(c1)CCC(O)(C)C)C(C)C InChI: InChI=1S/C19H30N2O3/c1-13(2)21-11-16(17(22)12-21)20-18(23)15-7-5-6-14(10-15)8-9-19(3,4)24/h5-7,10,13,16-17,22,24H,8-9,11-12H2,1-4H3,(H,20,23)/t16-,17-/m0/s1 InChIKey: UPHZBSSPCQFDFN-IRXDYDNUSA-N
CBID:420326 http://www.chembase.cn/molecule-420326.html