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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NCCN1CCOCC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCCN1CCOCC1 InChI: InChI=1S/C22H26N2O5/c1-13-15(3)28-19-12-20-17(10-16(13)19)14(2)18(22(26)29-20)11-21(25)23-4-5-24-6-8-27-9-7-24/h10,12H,4-9,11H2,1-3H3,(H,23,25) InChIKey: FVRQITDNACGWSF-UHFFFAOYSA-N
CBID:212754 http://www.chembase.cn/molecule-212754.html