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SMILES: c1c(ccc(c1)S(=O)(=O)C)c1nc(on1)C1CCNCC1 Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1noc(n1)C1CCNCC1 InChI: InChI=1S/C14H17N3O3S/c1-21(18,19)12-4-2-10(3-5-12)13-16-14(20-17-13)11-6-8-15-9-7-11/h2-5,11,15H,6-9H2,1H3 InChIKey: OPQYOULELHGKEU-UHFFFAOYSA-N
CBID:10532 http://www.chembase.cn/molecule-10532.html