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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)COc1ccc(cc1)C(C)C)cc3)CCC2 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)COc1ccc(cc1)C(C)C InChI: InChI=1S/C23H22O5/c1-14(2)15-6-8-16(9-7-15)26-13-22(24)27-17-10-11-19-18-4-3-5-20(18)23(25)28-21(19)12-17/h6-12,14H,3-5,13H2,1-2H3 InChIKey: BLZFXNRNMBGBGH-UHFFFAOYSA-N
CBID:189517 http://www.chembase.cn/molecule-189517.html