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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H16N2O2S/c12-9-10-3-5-11(6-4-10)16(14,15)13-7-1-2-8-13/h3-6H,1-2,7-9,12H2 InChIKey: NITKDGDSVDJQFD-UHFFFAOYSA-N
CBID:31591 http://www.chembase.cn/molecule-31591.html