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SMILES: [C@H]1(O)[C@@H](O[C@@H]2OC(OC12)(C)C)/C(=N/O)/COC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O/N=C(/[C@@H]1O[C@H]2C([C@H]1O)OC(O2)(C)C)\COC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H29NO6/c1-27(2)34-25-23(30)24(33-26(25)35-27)22(29-31)18-32-28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,23-26,30-31H,18H2,1-2H3/b29-22+/t23-,24+,25?,26-/m1/s1 InChIKey: ONHIYYOVUQIOHV-JULUPEBRSA-N
CBID:173717 http://www.chembase.cn/molecule-173717.html