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SMILES: S(=O)(=O)(Nc1noc(c1)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)Nc1noc(c1)C InChI: InChI=1S/C10H11N3O3S/c1-7-5-10(12-16-7)13-17(14,15)9-4-2-3-8(11)6-9/h2-6H,11H2,1H3,(H,12,13) InChIKey: OMKFUEYDLXFJPY-UHFFFAOYSA-N
CBID:285748 http://www.chembase.cn/molecule-285748.html