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SMILES: c12c(c(c3c(c1)ccc(=O)o3)OC[C@@H]1C(C)(C)OC(O1)(C)C)occ2 Canonical SMILES: O=c1ccc2c(o1)c(OC[C@H]1OC(OC1(C)C)(C)C)c1c(c2)cco1 InChI: InChI=1S/C19H20O6/c1-18(2)13(24-19(3,4)25-18)10-22-17-15-12(7-8-21-15)9-11-5-6-14(20)23-16(11)17/h5-9,13H,10H2,1-4H3/t13-/m1/s1 InChIKey: YCWZUJWUYQAIBF-CYBMUJFWSA-N
CBID:304507 http://www.chembase.cn/molecule-304507.html