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SMILES: C(CC)[C@@H]1CC[C@H](CC1)c1ccc(C(=O)Oc2ccc(cc2)OCCC)cc1 Canonical SMILES: CCCOc1ccc(cc1)OC(=O)c1ccc(cc1)[C@@H]1CC[C@H](CC1)CCC InChI: InChI=1S/C25H32O3/c1-3-5-19-6-8-20(9-7-19)21-10-12-22(13-11-21)25(26)28-24-16-14-23(15-17-24)27-18-4-2/h10-17,19-20H,3-9,18H2,1-2H3/t19-,20- InChIKey: ONEPCVIDSAZTSN-MXVIHJGJSA-N
CBID:299300 http://www.chembase.cn/molecule-299300.html