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SMILES: c1(n(c2c(n1)cccc2)Cc1ccccc1)SCC(=O)NN Canonical SMILES: NNC(=O)CSc1nc2c(n1Cc1ccccc1)cccc2 InChI: InChI=1S/C16H16N4OS/c17-19-15(21)11-22-16-18-13-8-4-5-9-14(13)20(16)10-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,19,21) InChIKey: ANZAMLXLPQKXOK-UHFFFAOYSA-N
CBID:239792 http://www.chembase.cn/molecule-239792.html