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SMILES: C1(=C[C@@H]2[C@@H](C[C@H]1O)C(Oc1c2c(cc(c1)CCCCC)O)(C)C)C Canonical SMILES: CCCCCc1cc(O)c2c(c1)OC([C@H]1[C@H]2C=C(C)[C@@H](C1)O)(C)C InChI: InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h9-11,15-17,22-23H,5-8,12H2,1-4H3/t15-,16-,17-/m1/s1 InChIKey: INKUWBOHCFHXTJ-BRWVUGGUSA-N
CBID:171351 http://www.chembase.cn/molecule-171351.html