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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H16N2O4S/c1-13-5-7-14(8-6-13)19(17,18)11-4-2-3-10(9-11)12(15)16/h2-4,9H,5-8H2,1H3,(H,15,16) InChIKey: VJVSNPXBBRHNRF-UHFFFAOYSA-N
CBID:228586 http://www.chembase.cn/molecule-228586.html