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SMILES: [C@@]12(C(=CC(=NOCC(=O)NC(C(=O)O)CC(C)C)CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=NOCC(=O)NC(C(=O)O)CC(C)C)CC[C@]12C InChI: InChI=1S/C29H42N2O5/c1-6-29(35)14-11-23-21-8-7-19-16-20(9-12-27(19,4)22(21)10-13-28(23,29)5)31-36-17-25(32)30-24(26(33)34)15-18(2)3/h1,16,18,21-24,35H,7-15,17H2,2-5H3,(H,30,32)(H,33,34)/t21-,22+,23+,24?,27+,28+,29-/m1/s1 InChIKey: DXDKYFIPLDXNTI-ZQHVXVDGSA-N
CBID:208111 http://www.chembase.cn/molecule-208111.html