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SMILES: n1(c(=O)c2c(nc1C)cccc2)CCOC(=O)c1oc2c(c1)cccc2 Canonical SMILES: O=C(c1cc2c(o1)cccc2)OCCn1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C20H16N2O4/c1-13-21-16-8-4-3-7-15(16)19(23)22(13)10-11-25-20(24)18-12-14-6-2-5-9-17(14)26-18/h2-9,12H,10-11H2,1H3 InChIKey: HGDTUIGXJKBIFF-UHFFFAOYSA-N
CBID:223027 http://www.chembase.cn/molecule-223027.html