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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCCCc1occc1 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCCCc1ccco1 InChI: InChI=1S/C23H23NO5/c1-14-13-28-20-12-21-19(11-18(14)20)15(2)17(23(26)29-21)7-8-22(25)24-9-3-5-16-6-4-10-27-16/h4,6,10-13H,3,5,7-9H2,1-2H3,(H,24,25) InChIKey: PWQQFUGFPJTGRD-UHFFFAOYSA-N
CBID:217481 http://www.chembase.cn/molecule-217481.html