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SMILES: S(=O)(=O)(c1c(C(=O)N(CCCC)C)cccc1)Cl Canonical SMILES: CCCCN(C(=O)c1ccccc1S(=O)(=O)Cl)C InChI: InChI=1S/C12H16ClNO3S/c1-3-4-9-14(2)12(15)10-7-5-6-8-11(10)18(13,16)17/h5-8H,3-4,9H2,1-2H3 InChIKey: NWQCKMOKXUESDU-UHFFFAOYSA-N
CBID:272414 http://www.chembase.cn/molecule-272414.html