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SMILES: S(=O)(=O)(N1CCNCC1)N(C1CCCCC1)C Canonical SMILES: CN(S(=O)(=O)N1CCNCC1)C1CCCCC1 InChI: InChI=1S/C11H23N3O2S/c1-13(11-5-3-2-4-6-11)17(15,16)14-9-7-12-8-10-14/h11-12H,2-10H2,1H3 InChIKey: YFYZPRKKMXYLHL-UHFFFAOYSA-N
CBID:255488 http://www.chembase.cn/molecule-255488.html