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SMILES: C(=O)(N(Cc1cc(SC)ccc1)C(C)C)c1cnccc1 Canonical SMILES: CSc1cccc(c1)CN(C(=O)c1cccnc1)C(C)C InChI: InChI=1S/C17H20N2OS/c1-13(2)19(17(20)15-7-5-9-18-11-15)12-14-6-4-8-16(10-14)21-3/h4-11,13H,12H2,1-3H3 InChIKey: SOYKTXMGFSNRAB-UHFFFAOYSA-N
CBID:657268 http://www.chembase.cn/molecule-657268.html