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SMILES: c12O/C(=C\c3cc(c(c(c3)OC)OC)OC)/C(=O)c2ccc(c1CN1CCOCC1)O Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3CN2CCOCC2)O)cc(c1OC)OC InChI: InChI=1S/C23H25NO7/c1-27-19-11-14(12-20(28-2)23(19)29-3)10-18-21(26)15-4-5-17(25)16(22(15)31-18)13-24-6-8-30-9-7-24/h4-5,10-12,25H,6-9,13H2,1-3H3/b18-10- InChIKey: KEZQTKCHTNMRQY-ZDLGFXPLSA-N
CBID:223209 http://www.chembase.cn/molecule-223209.html