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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)S/C(=N\O)/CCCCS(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: O/N=C(\S[C@@H]1O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)/CCCCS(=O)C InChI: InChI=1S/C20H31NO11S2/c1-11(22)28-10-15-17(29-12(2)23)18(30-13(3)24)19(31-14(4)25)20(32-15)33-16(21-26)8-6-7-9-34(5)27/h15,17-20,26H,6-10H2,1-5H3/b21-16-/t15-,17-,18+,19-,20+,34?/m1/s1 InChIKey: RAKGKLGSLMTYBD-GKJUWVKVSA-N
CBID:166697 http://www.chembase.cn/molecule-166697.html