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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)N)N1CCCC1 Canonical SMILES: Nc1oc2c(n1)cc(cc2)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H13N3O3S/c12-11-13-9-7-8(3-4-10(9)17-11)18(15,16)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H2,12,13) InChIKey: ONZSHSBRNGDIGQ-UHFFFAOYSA-N
CBID:72136 http://www.chembase.cn/molecule-72136.html