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SMILES: c1(=O)n(cnc2c1cccc2)CCCOC(=O)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)OCCCn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C21H22N2O4/c1-15(2)27-17-10-8-16(9-11-17)21(25)26-13-5-12-23-14-22-19-7-4-3-6-18(19)20(23)24/h3-4,6-11,14-15H,5,12-13H2,1-2H3 InChIKey: SWNHPRGNCRBXHE-UHFFFAOYSA-N
CBID:223954 http://www.chembase.cn/molecule-223954.html