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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)OCCn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C20H20N2O4/c1-14(2)26-16-9-7-15(8-10-16)20(24)25-12-11-22-13-21-18-6-4-3-5-17(18)19(22)23/h3-10,13-14H,11-12H2,1-2H3 InChIKey: SIRQCKBNLUSUED-UHFFFAOYSA-N
CBID:223006 http://www.chembase.cn/molecule-223006.html