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SMILES: c12O/C(=C\c3cc(c(cc3)OC)OC)/C(=O)c2ccc2c1CN(CO2)CCOC Canonical SMILES: COCCN1COc2c(C1)c1O/C(=C\c3ccc(c(c3)OC)OC)/C(=O)c1cc2 InChI: InChI=1S/C22H23NO6/c1-25-9-8-23-12-16-17(28-13-23)7-5-15-21(24)20(29-22(15)16)11-14-4-6-18(26-2)19(10-14)27-3/h4-7,10-11H,8-9,12-13H2,1-3H3/b20-11- InChIKey: HZMNGKWJUGTDIL-JAIQZWGSSA-N
CBID:223754 http://www.chembase.cn/molecule-223754.html