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SMILES: c1(=O)n(cnc2c1cccc2)CCCOC(=O)c1oc2c(c1)cccc2 Canonical SMILES: O=C(c1cc2c(o1)cccc2)OCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H16N2O4/c23-19-15-7-2-3-8-16(15)21-13-22(19)10-5-11-25-20(24)18-12-14-6-1-4-9-17(14)26-18/h1-4,6-9,12-13H,5,10-11H2 InChIKey: XAXSRIIVKBHJMQ-UHFFFAOYSA-N
CBID:222908 http://www.chembase.cn/molecule-222908.html