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SMILES: S(=O)(=O)(Cc1ccc(N)cc1)C(C)C Canonical SMILES: CC(S(=O)(=O)Cc1ccc(cc1)N)C InChI: InChI=1S/C10H15NO2S/c1-8(2)14(12,13)7-9-3-5-10(11)6-4-9/h3-6,8H,7,11H2,1-2H3 InChIKey: DDGGXSJRHALAOX-UHFFFAOYSA-N
CBID:266362 http://www.chembase.cn/molecule-266362.html