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SMILES: S(=O)(Cc1cc(N)ccc1)CCOC Canonical SMILES: COCCS(=O)Cc1cccc(c1)N InChI: InChI=1S/C10H15NO2S/c1-13-5-6-14(12)8-9-3-2-4-10(11)7-9/h2-4,7H,5-6,8,11H2,1H3 InChIKey: FEGPRZQXTZVDHK-UHFFFAOYSA-N
CBID:276160 http://www.chembase.cn/molecule-276160.html