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SMILES: S(=O)(=O)(NC1CC(=O)N(C1)CC1CCCCC1)C Canonical SMILES: O=C1CC(CN1CC1CCCCC1)NS(=O)(=O)C InChI: InChI=1S/C12H22N2O3S/c1-18(16,17)13-11-7-12(15)14(9-11)8-10-5-3-2-4-6-10/h10-11,13H,2-9H2,1H3 InChIKey: CETAPQZJMGDADX-UHFFFAOYSA-N
CBID:526254 http://www.chembase.cn/molecule-526254.html