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SMILES: [C@H]1([C@@H]([C@H](O[C@H]2[C@H]1OC(OC2)c1ccccc1)OC)OCC=C)OCc1ccccc1 Canonical SMILES: C=CCO[C@@H]1[C@@H](OC)O[C@H]2[C@H]([C@@H]1OCc1ccccc1)OC(OC2)c1ccccc1 InChI: InChI=1S/C24H28O6/c1-3-14-26-22-21(27-15-17-10-6-4-7-11-17)20-19(29-24(22)25-2)16-28-23(30-20)18-12-8-5-9-13-18/h3-13,19-24H,1,14-16H2,2H3/t19-,20-,21+,22+,23?,24+/m1/s1 InChIKey: YFGKDDPSSKUWEG-NBOVQHNFSA-N
CBID:173241 http://www.chembase.cn/molecule-173241.html