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SMILES: c1(C(=O)O)c2c(nc(c1)Oc1cc(C#N)ccc1)cccc2 Canonical SMILES: N#Cc1cccc(c1)Oc1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C17H10N2O3/c18-10-11-4-3-5-12(8-11)22-16-9-14(17(20)21)13-6-1-2-7-15(13)19-16/h1-9H,(H,20,21) InChIKey: OUVKVNDBPGXOIM-UHFFFAOYSA-N
CBID:59084 http://www.chembase.cn/molecule-59084.html