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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)CC2)CC(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)CN1CC2(CCN(CC2)S(=O)(=O)c2ccccc2)CCC1=O InChI: InChI=1S/C17H22N2O5S/c20-15-6-7-17(13-18(15)12-16(21)22)8-10-19(11-9-17)25(23,24)14-4-2-1-3-5-14/h1-5H,6-13H2,(H,21,22) InChIKey: QKRGOOIXAYLFPZ-UHFFFAOYSA-N
CBID:487768 http://www.chembase.cn/molecule-487768.html