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SMILES: C1(=O)C2(CN(CCS(=O)(=O)C)CC2)CCCN1C1CCCC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)CCS(=O)(=O)C)C1CCCC1 InChI: InChI=1S/C16H28N2O3S/c1-22(20,21)12-11-17-10-8-16(13-17)7-4-9-18(15(16)19)14-5-2-3-6-14/h14H,2-13H2,1H3 InChIKey: MFLQKRQBMBPGCQ-UHFFFAOYSA-N
CBID:630247 http://www.chembase.cn/molecule-630247.html