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SMILES: N1(C(C(=O)O)CC(C1)O)C(=O)CO/N=C/1\C=C2[C@@](C3C(C4[C@@]([C@@](C#C)(CC4)O)(CC3)C)CC2)(CC1)C Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N\OCC(=O)N3CC(CC3C(=O)O)O)/CC[C@]12C InChI: InChI=1S/C28H38N2O6/c1-4-28(35)12-9-22-20-6-5-17-13-18(7-10-26(17,2)21(20)8-11-27(22,28)3)29-36-16-24(32)30-15-19(31)14-23(30)25(33)34/h1,13,19-23,31,35H,5-12,14-16H2,2-3H3,(H,33,34)/b29-18-/t19?,20?,21?,22?,23?,26-,27-,28+/m0/s1 InChIKey: QHCQNAGGXZTXNU-WGCJKDKZSA-N
CBID:199939 http://www.chembase.cn/molecule-199939.html