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SMILES: S(=O)(=O)(C(C)(C)C)c1ccc(N)cc1 Canonical SMILES: CC(S(=O)(=O)c1ccc(cc1)N)(C)C InChI: InChI=1S/C10H15NO2S/c1-10(2,3)14(12,13)9-6-4-8(11)5-7-9/h4-7H,11H2,1-3H3 InChIKey: VXTGHQVOJWLPSI-UHFFFAOYSA-N
CBID:282033 http://www.chembase.cn/molecule-282033.html