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SMILES: c1(c(sc(c1)C(C)C)N)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1cc(sc1N)C(C)C)Nc1ccccc1 InChI: InChI=1S/C14H16N2OS/c1-9(2)12-8-11(13(15)18-12)14(17)16-10-6-4-3-5-7-10/h3-9H,15H2,1-2H3,(H,16,17) InChIKey: PLCGRANNSRSMRT-UHFFFAOYSA-N
CBID:26724 http://www.chembase.cn/molecule-26724.html