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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CC)CCC(=O)O)N Canonical SMILES: CCn1c(CCC(=O)O)nc2c1ccc(c2)S(=O)(=O)N InChI: InChI=1S/C12H15N3O4S/c1-2-15-10-4-3-8(20(13,18)19)7-9(10)14-11(15)5-6-12(16)17/h3-4,7H,2,5-6H2,1H3,(H,16,17)(H2,13,18,19) InChIKey: IUQLTHCWGBTHMQ-UHFFFAOYSA-N
CBID:243106 http://www.chembase.cn/molecule-243106.html