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SMILES: C1C[C@@]2([C@@H]3[C@]4([C@H]1OC(=O)[C@]15[C@H]4[C@@H](C[C@@H](C1)C(=C)C5=O)O)CO[C@@H]3OC2)C Canonical SMILES: C=C1[C@H]2C[C@H]([C@@H]3[C@](C1=O)(C2)C(=O)O[C@@H]1[C@]23CO[C@H]3[C@@H]2[C@](CC1)(C)CO3)O InChI: InChI=1S/C20H24O6/c1-9-10-5-11(21)13-19(6-10,15(9)22)17(23)26-12-3-4-18(2)7-24-16-14(18)20(12,13)8-25-16/h10-14,16,21H,1,3-8H2,2H3/t10?,11-,12+,13-,14-,16+,18+,19+,20+/m1/s1 InChIKey: VITOUEAQSWAQLD-VFYZIIQLSA-N
CBID:304068 http://www.chembase.cn/molecule-304068.html