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SMILES: n1c(c(sc1)CCC(=O)NC(C(=O)O)Cc1nc[nH]c1)C Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]cn1)CCc1scnc1C InChI: InChI=1S/C13H16N4O3S/c1-8-11(21-7-16-8)2-3-12(18)17-10(13(19)20)4-9-5-14-6-15-9/h5-7,10H,2-4H2,1H3,(H,14,15)(H,17,18)(H,19,20) InChIKey: FFHQYLKCTVVCLH-UHFFFAOYSA-N
CBID:673020 http://www.chembase.cn/molecule-673020.html