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SMILES: n1(c(=S)[nH]cc1)c1ccc(C(=O)NCc2sccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)n1cc[nH]c1=S)NCc1cccs1 InChI: InChI=1S/C15H13N3OS2/c19-14(17-10-13-2-1-9-21-13)11-3-5-12(6-4-11)18-8-7-16-15(18)20/h1-9H,10H2,(H,16,20)(H,17,19) InChIKey: AMCPIESVHBXWKY-UHFFFAOYSA-N
CBID:259175 http://www.chembase.cn/molecule-259175.html