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SMILES: c12c(ccc(c1)NCc1sccc1)[nH]c(=O)[nH]2 Canonical SMILES: O=c1[nH]c2c([nH]1)cc(cc2)NCc1cccs1 InChI: InChI=1S/C12H11N3OS/c16-12-14-10-4-3-8(6-11(10)15-12)13-7-9-2-1-5-17-9/h1-6,13H,7H2,(H2,14,15,16) InChIKey: IMRKTPVKHSGJLY-UHFFFAOYSA-N
CBID:12969 http://www.chembase.cn/molecule-12969.html