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SMILES: S(=O)(=O)(c1ccc(C(=O)NCCCC2COCC2)cc1)N Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N)NCCCC1COCC1 InChI: InChI=1S/C14H20N2O4S/c15-21(18,19)13-5-3-12(4-6-13)14(17)16-8-1-2-11-7-9-20-10-11/h3-6,11H,1-2,7-10H2,(H,16,17)(H2,15,18,19) InChIKey: BDWJEHBPHNHEKX-UHFFFAOYSA-N
CBID:677551 http://www.chembase.cn/molecule-677551.html