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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCCCn1cncc1)C)cc2)c1ccccc1 Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C)NCCCn1cncc1 InChI: InChI=1S/C24H23N3O4/c1-17(24(29)26-10-5-12-27-13-11-25-16-27)30-19-8-9-20-21(18-6-3-2-4-7-18)15-23(28)31-22(20)14-19/h2-4,6-9,11,13-17H,5,10,12H2,1H3,(H,26,29) InChIKey: KWSBBEWXGYPTOC-UHFFFAOYSA-N
CBID:211985 http://www.chembase.cn/molecule-211985.html