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SMILES: O=C(N)C(SC)c1cccc(C(=O)c2ccccc2)c1N Canonical SMILES: CSC(c1cccc(c1N)C(=O)c1ccccc1)C(=O)N InChI: InChI=1S/C16H16N2O2S/c1-21-15(16(18)20)12-9-5-8-11(13(12)17)14(19)10-6-3-2-4-7-10/h2-9,15H,17H2,1H3,(H2,18,20) InChIKey: FPRGALQPEHLMNK-UHFFFAOYSA-N
CBID:294177 http://www.chembase.cn/molecule-294177.html