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SMILES: O1[C@@]23[C@H]1CC1(C(C2CCc2c3ccc(c2)OC(=O)C)CCC1OC(=O)C)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)CCC1[C@@]32O[C@@H]3CC2(C1CCC2OC(=O)C)C InChI: InChI=1S/C22H26O5/c1-12(23)25-15-5-7-16-14(10-15)4-6-18-17-8-9-19(26-13(2)24)21(17,3)11-20-22(16,18)27-20/h5,7,10,17-20H,4,6,8-9,11H2,1-3H3/t17?,18?,19?,20-,21?,22-/m1/s1 InChIKey: RTQHUAHEQACVGY-BSQZXLNESA-N
CBID:83678 http://www.chembase.cn/molecule-83678.html