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SMILES: S(=O)(=O)(N(C(C)C)C)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N(C(C)C)C InChI: InChI=1S/C11H18N2O2S/c1-9(2)13(3)16(14,15)11-6-4-10(8-12)5-7-11/h4-7,9H,8,12H2,1-3H3 InChIKey: VMZWKPUZWKGSLW-UHFFFAOYSA-N
CBID:263678 http://www.chembase.cn/molecule-263678.html