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SMILES: S1(=O)(=O)CCC(C(=O)N2CC3(C(=O)NCCC3)CC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2=O)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C14H22N2O4S/c17-12(11-2-8-21(19,20)9-3-11)16-7-5-14(10-16)4-1-6-15-13(14)18/h11H,1-10H2,(H,15,18) InChIKey: ZQGLQEQAWLPZGF-UHFFFAOYSA-N
CBID:339810 http://www.chembase.cn/molecule-339810.html