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SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)NCCCN1CCOCC1)C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)NCCCN1CCOCC1 InChI: InChI=1S/C23H28N2O5/c1-14-11-18-21(22-20(14)15(2)13-29-22)16(3)17(23(27)30-18)12-19(26)24-5-4-6-25-7-9-28-10-8-25/h11,13H,4-10,12H2,1-3H3,(H,24,26) InChIKey: IJDAULQLDXTLPP-UHFFFAOYSA-N
CBID:213957 http://www.chembase.cn/molecule-213957.html