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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)NCc1ncncc1 Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)C(=O)NCc1ccncn1 InChI: InChI=1S/C16H15N3O2/c1-10-3-4-14-13(7-10)11(2)15(21-14)16(20)18-8-12-5-6-17-9-19-12/h3-7,9H,8H2,1-2H3,(H,18,20) InChIKey: SYTXOTGYYHFFTG-UHFFFAOYSA-N
CBID:593127 http://www.chembase.cn/molecule-593127.html