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SMILES: n1(c(ncc1)S)c1cc(C(=O)NCc2sccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)n1ccnc1S)NCc1cccs1 InChI: InChI=1S/C15H13N3OS2/c19-14(17-10-13-5-2-8-21-13)11-3-1-4-12(9-11)18-7-6-16-15(18)20/h1-9H,10H2,(H,16,20)(H,17,19) InChIKey: AAXQDVLYGQKRTG-UHFFFAOYSA-N
CBID:259185 http://www.chembase.cn/molecule-259185.html