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SMILES: c12c(OC(=C(C2c2c(OC)cccc2)C#N)N)c2c(oc1=O)cccc2 Canonical SMILES: N#CC1=C(N)Oc2c(C1c1ccccc1OC)c(=O)oc1c2cccc1 InChI: InChI=1S/C20H14N2O4/c1-24-14-8-4-2-6-11(14)16-13(10-21)19(22)26-18-12-7-3-5-9-15(12)25-20(23)17(16)18/h2-9,16H,22H2,1H3 InChIKey: ISBLNJXMYQHIRW-UHFFFAOYSA-N
CBID:182371 http://www.chembase.cn/molecule-182371.html