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SMILES: S1(=O)(=O)CCC(C(=O)N2CCC3(OC(=O)N(C3)CCC(=O)O)CC2)CC1 Canonical SMILES: OC(=O)CCN1CC2(OC1=O)CCN(CC2)C(=O)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C16H24N2O7S/c19-13(20)1-6-18-11-16(25-15(18)22)4-7-17(8-5-16)14(21)12-2-9-26(23,24)10-3-12/h12H,1-11H2,(H,19,20) InChIKey: GOGIFZHQJBFQFG-UHFFFAOYSA-N
CBID:622082 http://www.chembase.cn/molecule-622082.html