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SMILES: S(=O)(=O)(N1CCN(CC(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)CN1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H16N2O4S/c15-12(16)10-13-6-8-14(9-7-13)19(17,18)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,16) InChIKey: CPMVTLXGTKVQRJ-UHFFFAOYSA-N
CBID:281391 http://www.chembase.cn/molecule-281391.html