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SMILES: C1(=S)N(C(=O)C2N1C(c1c(C2)c2c([nH]1)cccc2)C(C)C)c1ccccc1 Canonical SMILES: CC(C1N2C(=S)N(C(=O)C2Cc2c1[nH]c1c2cccc1)c1ccccc1)C InChI: InChI=1S/C22H21N3OS/c1-13(2)20-19-16(15-10-6-7-11-17(15)23-19)12-18-21(26)24(22(27)25(18)20)14-8-4-3-5-9-14/h3-11,13,18,20,23H,12H2,1-2H3 InChIKey: MVQQRGBWMFATAM-UHFFFAOYSA-N
CBID:189857 http://www.chembase.cn/molecule-189857.html