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SMILES: [C@H]1([C@@H](O[C@@H]2OC(O[C@H]12)(C)C)/C(=N/O)/COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)C Canonical SMILES: O/N=C(/[C@@H]1O[C@H]2[C@@H]([C@@H]1OC(=O)C)OC(O2)(C)C)\COC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C30H31NO7/c1-20(32)35-26-25(36-28-27(26)37-29(2,3)38-28)24(31-33)19-34-30(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,25-28,33H,19H2,1-3H3/b31-24+/t25-,26-,27+,28+/m0/s1 InChIKey: XRWJHVRFVRCGRF-QYVIESKUSA-N
CBID:173718 http://www.chembase.cn/molecule-173718.html