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SMILES: c12O/C(=C\c3c(ccc(c3)OC)OC)/C(=O)c2ccc(c1CN1CCOCC1)O Canonical SMILES: COc1ccc(cc1/C=C/1\Oc2c(C1=O)ccc(c2CN1CCOCC1)O)OC InChI: InChI=1S/C22H23NO6/c1-26-15-3-6-19(27-2)14(11-15)12-20-21(25)16-4-5-18(24)17(22(16)29-20)13-23-7-9-28-10-8-23/h3-6,11-12,24H,7-10,13H2,1-2H3/b20-12- InChIKey: NQHJDLKFWZTXHL-NDENLUEZSA-N
CBID:223785 http://www.chembase.cn/molecule-223785.html