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SMILES: c1ccc2C(=O)c3c(cc(c(c3C(=O)c2c1)N)C#N)NCC Canonical SMILES: CCNc1cc(C#N)c(c2c1C(=O)c1c(C2=O)cccc1)N InChI: InChI=1S/C17H13N3O2/c1-2-20-12-7-9(8-18)15(19)14-13(12)16(21)10-5-3-4-6-11(10)17(14)22/h3-7,20H,2,19H2,1H3 InChIKey: ATXPWKWYLDEURI-UHFFFAOYSA-N
CBID:798725 http://www.chembase.cn/molecule-798725.html