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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H18N2O3S/c1-11(16)14-12-5-7-13(8-6-12)19(17,18)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16) InChIKey: TVEBRNUNWHDRLC-UHFFFAOYSA-N
CBID:301484 http://www.chembase.cn/molecule-301484.html