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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C18H16N2O4/c1-23-16-9-5-3-7-14(16)18(22)24-11-10-20-12-19-15-8-4-2-6-13(15)17(20)21/h2-9,12H,10-11H2,1H3 InChIKey: APXPMJBQQPEHJA-UHFFFAOYSA-N
CBID:222991 http://www.chembase.cn/molecule-222991.html