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SMILES: c1(c(csc1N)c1ccccc1)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1c(N)scc1c1ccccc1)NCc1ccccc1 InChI: InChI=1S/C18H16N2OS/c19-17-16(15(12-22-17)14-9-5-2-6-10-14)18(21)20-11-13-7-3-1-4-8-13/h1-10,12H,11,19H2,(H,20,21) InChIKey: FBWJVQLXYDKYGK-UHFFFAOYSA-N
CBID:26744 http://www.chembase.cn/molecule-26744.html