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SMILES: O1C(O[C@@H]2[C@H](C1)N([C@@H]1[C@H]2OC(OC1)c1ccccc1)Cc1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)CN1[C@H]2COC(O[C@H]2[C@H]2[C@@H]1COC(O2)c1ccccc1)c1ccccc1 InChI: InChI=1S/C27H27NO4/c1-4-10-19(11-5-1)16-28-22-17-29-26(20-12-6-2-7-13-20)31-24(22)25-23(28)18-30-27(32-25)21-14-8-3-9-15-21/h1-15,22-27H,16-18H2/t22-,23-,24+,25+,26?,27?/m0/s1 InChIKey: FUFUWIXEZSOGPO-CGUHHIJFSA-N
CBID:161503 http://www.chembase.cn/molecule-161503.html