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SMILES: c1(c(=O)oc2c(c1C)ccc(c2O)O)CC(=O)N1C2CC(C1)(CC(C2)(C)C)C Canonical SMILES: O=C(N1CC2(CC1CC(C2)(C)C)C)Cc1c(=O)oc2c(c1C)ccc(c2O)O InChI: InChI=1S/C22H27NO5/c1-12-14-5-6-16(24)18(26)19(14)28-20(27)15(12)7-17(25)23-11-22(4)9-13(23)8-21(2,3)10-22/h5-6,13,24,26H,7-11H2,1-4H3 InChIKey: UBHNQTCRMPUFPX-UHFFFAOYSA-N
CBID:218564 http://www.chembase.cn/molecule-218564.html