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SMILES: C(=O)(c1ccc(c2cc(SC)ccc2)cc1)N(C)C Canonical SMILES: CSc1cccc(c1)c1ccc(cc1)C(=O)N(C)C InChI: InChI=1S/C16H17NOS/c1-17(2)16(18)13-9-7-12(8-10-13)14-5-4-6-15(11-14)19-3/h4-11H,1-3H3 InChIKey: CAQMLRBATKEDOM-UHFFFAOYSA-N
CBID:836275 http://www.chembase.cn/molecule-836275.html