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SMILES: [C@@]12(C(=C/C(=N\OCC(=O)N3C(C(=O)O)CCC3)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N\OCC(=O)N3CCCC3C(=O)O)/CC[C@]12C InChI: InChI=1S/C28H38N2O5/c1-4-28(34)14-11-22-20-8-7-18-16-19(9-12-26(18,2)21(20)10-13-27(22,28)3)29-35-17-24(31)30-15-5-6-23(30)25(32)33/h1,16,20-23,34H,5-15,17H2,2-3H3,(H,32,33)/b29-19-/t20?,21?,22?,23?,26-,27-,28+/m0/s1 InChIKey: TZFHCLYNRGASPW-GRJGNLLFSA-N
CBID:186242 http://www.chembase.cn/molecule-186242.html