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SMILES: c1(c(=O)oc2c(CN3CC(CCC3)C)c(ccc2c1)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(c(c2oc1=O)CN1CCCC(C1)C)O InChI: InChI=1S/C24H27NO5/c1-15-5-4-10-25(13-15)14-20-21(26)9-6-16-11-19(24(27)30-23(16)20)18-8-7-17(28-2)12-22(18)29-3/h6-9,11-12,15,26H,4-5,10,13-14H2,1-3H3 InChIKey: NTPUMNWZUGNZKA-UHFFFAOYSA-N
CBID:211716 http://www.chembase.cn/molecule-211716.html