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SMILES: S(=O)(=O)(N1CCC(CC1)(C(=O)C)c1ccccc1)N1CCCCCC1 Canonical SMILES: CC(=O)C1(CCN(CC1)S(=O)(=O)N1CCCCCC1)c1ccccc1 InChI: InChI=1S/C19H28N2O3S/c1-17(22)19(18-9-5-4-6-10-18)11-15-21(16-12-19)25(23,24)20-13-7-2-3-8-14-20/h4-6,9-10H,2-3,7-8,11-16H2,1H3 InChIKey: JLEXCFKAGYXLNT-UHFFFAOYSA-N
CBID:469379 http://www.chembase.cn/molecule-469379.html