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SMILES: c1(c2c(sc1N)Cc1c2cccc1)C(=O)NC Canonical SMILES: CNC(=O)c1c(N)sc2c1c1ccccc1C2 InChI: InChI=1S/C13H12N2OS/c1-15-13(16)11-10-8-5-3-2-4-7(8)6-9(10)17-12(11)14/h2-5H,6,14H2,1H3,(H,15,16) InChIKey: UTGUUVLQOMRBEF-UHFFFAOYSA-N
CBID:270021 http://www.chembase.cn/molecule-270021.html