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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NCCCN1CCOCC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCCCN1CCOCC1 InChI: InChI=1S/C23H28N2O5/c1-14-16(3)29-20-13-21-18(11-17(14)20)15(2)19(23(27)30-21)12-22(26)24-5-4-6-25-7-9-28-10-8-25/h11,13H,4-10,12H2,1-3H3,(H,24,26) InChIKey: BULNGLGPSLZFPE-UHFFFAOYSA-N
CBID:212380 http://www.chembase.cn/molecule-212380.html