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SMILES: c1(c(n[nH]c1)C(=O)O)CN(C(c1nccs1)C)C Canonical SMILES: CN(C(c1nccs1)C)Cc1c[nH]nc1C(=O)O InChI: InChI=1S/C11H14N4O2S/c1-7(10-12-3-4-18-10)15(2)6-8-5-13-14-9(8)11(16)17/h3-5,7H,6H2,1-2H3,(H,13,14)(H,16,17) InChIKey: RDLWUSRORLHDEO-UHFFFAOYSA-N
CBID:340541 http://www.chembase.cn/molecule-340541.html