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SMILES: S1(=O)(=O)CC(NC2CCN(C(=O)OC(C)(C)C)CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)NC1CCS(=O)(=O)C1)OC(C)(C)C InChI: InChI=1S/C14H26N2O4S/c1-14(2,3)20-13(17)16-7-4-11(5-8-16)15-12-6-9-21(18,19)10-12/h11-12,15H,4-10H2,1-3H3 InChIKey: VNJLKQJSJOVRJP-UHFFFAOYSA-N
CBID:262567 http://www.chembase.cn/molecule-262567.html